2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene

C64H64O8 — CID 158514704

IUPAC2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene
SMILESCOc1ccc(C2CCOc3ccccc32)cc1.COc1ccc(C2CCc3ccccc3O2)cc1.COc1ccc(C2COc3ccccc3C2)cc1.COc1ccccc1C1CCc2ccccc2O1
InChIInChI=1S/4C16H16O2/c1-17-15-9-5-3-7-13(15)16-11-10-12-6-2-4-8-14(12)18-16;1-17-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)18-16;1-17-15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)18-11-14;1-17-13-8-6-12(7-9-13)14-10-11-18-16-5-3-2-4-15(14)16/h2-9,16H,10-11H2,1H3;2-7,9-10,16H,8,11H2,1H3;2*2-9,14H,10-11H2,1H3
InChIKeyHLMGUHIRIWPQPD-UHFFFAOYSA-N
MW961.21 g/mol
LogP14.55
Rot. Bonds8

About 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene

2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene (PubChem CID 158514704) has the molecular formula C64H64O8 and a molecular weight of 961.21 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene
PubChem CID158514704
Molecular FormulaC64H64O8
Molecular Weight961.21 g/mol
Exact Mass960.46
IUPAC Name2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene
SMILESCOc1ccc(C2CCOc3ccccc32)cc1.COc1ccc(C2CCc3ccccc3O2)cc1.COc1ccc(C2COc3ccccc3C2)cc1.COc1ccccc1C1CCc2ccccc2O1
InChIInChI=1S/4C16H16O2/c1-17-15-9-5-3-7-13(15)16-11-10-12-6-2-4-8-14(12)18-16;1-17-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)18-16;1-17-15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)18-11-14;1-17-13-8-6-12(7-9-13)14-10-11-18-16-5-3-2-4-15(14)16/h2-9,16H,10-11H2,1H3;2-7,9-10,16H,8,11H2,1H3;2*2-9,14H,10-11H2,1H3
InChIKeyHLMGUHIRIWPQPD-UHFFFAOYSA-N
XLogP14.55
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500961.21
LogP ≤ 514.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene with MolForge

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Related Compounds

(3S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene
CID 15536179
2-(3,4-dihydro-2H-chromen-2-yl)-6-methoxyphenol
CID 101032427
(3S)-3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene
CID 100986544
(1R)-1-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 132584955
3-(3-methoxyphenyl)-3,4-dihydro-2H-chromene
CID 146276535
2-(2,3-dihydro-1-benzofuran-5-yl)-3,4-dihydro-2H-chromene
CID 173225746
2-phenyl-3,4-dihydro-2H-chromene
CID 157336431
2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene
CID 173011896
(5S)-5-(2-methoxyphenyl)oxolan-2-one
CID 10750262
N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine
CID 81367470
4-(4-methoxyphenyl)-2-methylideneoxolane
CID 102089342
3-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene
CID 154305327

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene?
The IUPAC name of 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene (CID 158514704) is 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene.
What is the SMILES notation for 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene?
The canonical SMILES for 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene is COc1ccc(C2CCOc3ccccc32)cc1.COc1ccc(C2CCc3ccccc3O2)cc1.COc1ccc(C2COc3ccccc3C2)cc1.COc1ccccc1C1CCc2ccccc2O1.
What is the InChIKey of 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene?
The InChIKey is HLMGUHIRIWPQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C16H16O2/c1-17-15-9-5-3-7-13(15)16-11-10-12-6-2-4-8-14(12)18-16;1-17-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)18-16;1-17-15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)18-11-14;1-17-13-8-6-12(7-9-13)14-10-11-18-16-5-3-2-4-15(14)16/h2-9,16H,10-11H2,1H3;2-7,9-10,16H,8,11H2,1H3;2*2-9,14H,10-11H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene?
2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene has a molecular weight of 961.21 g/mol, XLogP of 14.55, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3,4-dihydro-2H-chromene;2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene;4-(4-methoxyphenyl)-3,4-dihydro-2H-chromene is sourced from PubChem (CID 158514704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).