2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene

C20H16O — CID 59140304

IUPAC2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene
SMILESC=C1CC(c2ccccc2)c2ccc3ccccc3c2O1
InChIInChI=1S/C20H16O/c1-14-13-19(15-7-3-2-4-8-15)18-12-11-16-9-5-6-10-17(16)20(18)21-14/h2-12,19H,1,13H2
InChIKeyGIJRPZRVGUTCOV-UHFFFAOYSA-N
MW272.35 g/mol
LogP5.27
Rot. Bonds1

About 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene

2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene (PubChem CID 59140304) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene.

Molecular Properties

Compound Name2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene
PubChem CID59140304
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene
SMILESC=C1CC(c2ccccc2)c2ccc3ccccc3c2O1
InChIInChI=1S/C20H16O/c1-14-13-19(15-7-3-2-4-8-15)18-12-11-16-9-5-6-10-17(16)20(18)21-14/h2-12,19H,1,13H2
InChIKeyGIJRPZRVGUTCOV-UHFFFAOYSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.35
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]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

2-methylidene-3,4-dihydrobenzo[h]chromen-4-ol
CID 177433025
methyl (2S,4R)-2-hydroxy-4-phenyl-3,4-dihydrobenzo[h]chromene-2-carboxylate
CID 56931553
13-(3-methylphenyl)-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
CID 102516616
2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
CID 102323760
13-propan-2-yl-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
CID 102516604
2-chloro-4-phenyl-4H-benzo[h]chromene-3-carbonitrile
CID 155569436
2-methylidene-4-phenyl-3,4-dihydrochromene-6-carboxylic acid
CID 23533004
(4R)-8-methyl-4-phenyl-3,4-dihydrochromen-2-one
CID 804457
1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol
CID 14316337
(4S)-4-(4-phenylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 1268646
3-(4-aminophenyl)-2,3-dihydrocyclopenta[a]naphthalen-1-one
CID 89233024
2-phenyl-3,4-dihydro-2H-benzo[h]chromene
CID 15828390

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene?
The IUPAC name of 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene (CID 59140304) is 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene.
What is the SMILES notation for 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene?
The canonical SMILES for 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene is C=C1CC(c2ccccc2)c2ccc3ccccc3c2O1.
What is the InChIKey of 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene?
The InChIKey is GIJRPZRVGUTCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-14-13-19(15-7-3-2-4-8-15)18-12-11-16-9-5-6-10-17(16)20(18)21-14/h2-12,19H,1,13H2.
What are the key properties of 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene?
2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene has a molecular weight of 272.35 g/mol, XLogP of 5.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene is sourced from PubChem (CID 59140304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).