1-(3-methoxyphenyl)-3H-benzo[f]chromene

C20H16O2 — CID 155141802

IUPAC1-(3-methoxyphenyl)-3H-benzo[f]chromene
SMILESCOc1cccc(C2=CCOc3ccc4ccccc4c32)c1
InChIInChI=1S/C20H16O2/c1-21-16-7-4-6-15(13-16)18-11-12-22-19-10-9-14-5-2-3-8-17(14)20(18)19/h2-11,13H,12H2,1H3
InChIKeyRYHJILIXQCDPCP-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.67
Rot. Bonds2

About 1-(3-methoxyphenyl)-3H-benzo[f]chromene

1-(3-methoxyphenyl)-3H-benzo[f]chromene (PubChem CID 155141802) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3H-benzo[f]chromene.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3H-benzo[f]chromene
PubChem CID155141802
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name1-(3-methoxyphenyl)-3H-benzo[f]chromene
SMILESCOc1cccc(C2=CCOc3ccc4ccccc4c32)c1
InChIInChI=1S/C20H16O2/c1-21-16-7-4-6-15(13-16)18-11-12-22-19-10-9-14-5-2-3-8-17(14)20(18)19/h2-11,13H,12H2,1H3
InChIKeyRYHJILIXQCDPCP-UHFFFAOYSA-N
XLogP4.67
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(3-methoxyphenyl)-3H-benzo[f]chromene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-bis(3-methoxyphenyl)isoquinoline
CID 177415076
21-ethyl-3-(4-methoxyphenyl)-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8,10,12,15,17,19-nonaen-21-ol
CID 154220179
6,20-dimethoxy-12,14-dioxapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene
CID 162453579
benzhydryl 3H-benzo[f]chromene-1-carboxylate
CID 160665485
5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene
CID 150986162
3-(3-methoxyphenyl)-1-methylnaphthalene
CID 59399504
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
1-(3-methoxyphenyl)-7-methylnaphthalene
CID 59399527
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
2-methoxy-1-[2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenylphenyl]naphthalene
CID 11017918
2-(4-methoxyphenyl)-1-naphthalen-1-ylnaphthalene
CID 10737250

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3H-benzo[f]chromene?
The IUPAC name of 1-(3-methoxyphenyl)-3H-benzo[f]chromene (CID 155141802) is 1-(3-methoxyphenyl)-3H-benzo[f]chromene.
What is the SMILES notation for 1-(3-methoxyphenyl)-3H-benzo[f]chromene?
The canonical SMILES for 1-(3-methoxyphenyl)-3H-benzo[f]chromene is COc1cccc(C2=CCOc3ccc4ccccc4c32)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3H-benzo[f]chromene?
The InChIKey is RYHJILIXQCDPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c1-21-16-7-4-6-15(13-16)18-11-12-22-19-10-9-14-5-2-3-8-17(14)20(18)19/h2-11,13H,12H2,1H3.
What are the key properties of 1-(3-methoxyphenyl)-3H-benzo[f]chromene?
1-(3-methoxyphenyl)-3H-benzo[f]chromene has a molecular weight of 288.35 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3H-benzo[f]chromene is sourced from PubChem (CID 155141802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).