3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one

C18H14O3 — CID 25148235

IUPAC3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one
SMILESCc1coc2cc3c(cc12)C(=O)CC(c1ccccc1)O3
InChIInChI=1S/C18H14O3/c1-11-10-20-17-9-18-14(7-13(11)17)15(19)8-16(21-18)12-5-3-2-4-6-12/h2-7,9-10,16H,8H2,1H3
InChIKeyUEEWUSPNEJYBKH-UHFFFAOYSA-N
MW278.31 g/mol
LogP4.45
Rot. Bonds1

About 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one

3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one (PubChem CID 25148235) has the molecular formula C18H14O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one.

Molecular Properties

Compound Name3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one
PubChem CID25148235
Molecular FormulaC18H14O3
Molecular Weight278.31 g/mol
Exact Mass278.09
IUPAC Name3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one
SMILESCc1coc2cc3c(cc12)C(=O)CC(c1ccccc1)O3
InChIInChI=1S/C18H14O3/c1-11-10-20-17-9-18-14(7-13(11)17)15(19)8-16(21-18)12-5-3-2-4-6-12/h2-7,9-10,16H,8H2,1H3
InChIKeyUEEWUSPNEJYBKH-UHFFFAOYSA-N
XLogP4.45
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,7-diphenyl-6,7-dihydrofuro[3,2-g]chromen-5-one
CID 25147895
6-bromo-7-methyl-2-phenyl-2,3-dihydrochromen-4-one
CID 3676100
ethane;2-phenyl-2,3-dihydrochromen-4-one
CID 91018475
5,7-dimethyl-2-phenyl-2,3-dihydrochromen-4-one
CID 10015092
7-(dimethylamino)-2-phenyl-2,3-dihydrochromen-4-one
CID 13393781
(2S)-6-bromo-2-phenyl-2,3-dihydrochromen-4-one
CID 71059551
6-chloro-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one
CID 12073467
N-(4-oxo-2-phenyl-2,3-dihydrochromen-7-yl)acetamide
CID 19837990
4-oxo-2-phenyl-2,3-dihydrochromene-6-carboxylic acid
CID 5270553
2-(4-methylphenyl)-2,3-dihydrochromen-4-one
CID 2802466
7-(4-chlorophenyl)-3,9-dimethyl-6,7-dihydrofuro[3,2-g]chromen-5-one
CID 25148237
2,2-dimethyl-8-phenyl-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one
CID 10957812

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one?
The IUPAC name of 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one (CID 25148235) is 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one.
What is the SMILES notation for 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one?
The canonical SMILES for 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one is Cc1coc2cc3c(cc12)C(=O)CC(c1ccccc1)O3.
What is the InChIKey of 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one?
The InChIKey is UEEWUSPNEJYBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O3/c1-11-10-20-17-9-18-14(7-13(11)17)15(19)8-16(21-18)12-5-3-2-4-6-12/h2-7,9-10,16H,8H2,1H3.
What are the key properties of 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one?
3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one has a molecular weight of 278.31 g/mol, XLogP of 4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-phenyl-6,7-dihydrofuro[3,2-g]chromen-5-one is sourced from PubChem (CID 25148235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).