9-methyl-7-phenylbenzo[c]chromen-6-one

C20H14O2 — CID 16754507

IUPAC9-methyl-7-phenylbenzo[c]chromen-6-one
SMILESCc1cc(-c2ccccc2)c2c(=O)oc3ccccc3c2c1
InChIInChI=1S/C20H14O2/c1-13-11-16(14-7-3-2-4-8-14)19-17(12-13)15-9-5-6-10-18(15)22-20(19)21/h2-12H,1H3
InChIKeyAFKLJWXXMLULHJ-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.92
Rot. Bonds1

About 9-methyl-7-phenylbenzo[c]chromen-6-one

9-methyl-7-phenylbenzo[c]chromen-6-one (PubChem CID 16754507) has the molecular formula C20H14O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 9-methyl-7-phenylbenzo[c]chromen-6-one.

Molecular Properties

Compound Name9-methyl-7-phenylbenzo[c]chromen-6-one
PubChem CID16754507
Molecular FormulaC20H14O2
Molecular Weight286.33 g/mol
Exact Mass286.10
IUPAC Name9-methyl-7-phenylbenzo[c]chromen-6-one
SMILESCc1cc(-c2ccccc2)c2c(=O)oc3ccccc3c2c1
InChIInChI=1S/C20H14O2/c1-13-11-16(14-7-3-2-4-8-14)19-17(12-13)15-9-5-6-10-18(15)22-20(19)21/h2-12H,1H3
InChIKeyAFKLJWXXMLULHJ-UHFFFAOYSA-N
XLogP4.92
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

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CID 129266933
7-[3-(6-oxobenzo[c]chromen-7-yl)-5-phenylphenyl]benzo[c]chromen-6-one
CID 121242464
1,2-dimethyl-3-phenylxanthen-9-one
CID 10732980
3-phenyl-1H-chromeno[4,3-b]pyrrol-4-one
CID 15419530
6-methyl-12-phenyl-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4(9),5,7,10,12,14,16,18-nonaene
CID 118288198
4-(4-iodophenyl)-2-methyldibenzofuran
CID 161298948
12-methyl-1,2,3,4-tetrahydronaphtho[1,2-c]chromen-5-one
CID 16754820
5-(4-methyl-2-phenylphenyl)naphtho[2,1-b][1]benzofuran
CID 157348273
2,3-dimethyl-[1]benzofuro[3,2-c]chromen-6-one
CID 102369758
2,3-diphenyldibenzofuran
CID 12699263
3-methyl-7,8-diphenylchromeno[3,4-d][1,2]oxazol-4-one
CID 134912057
3,4-dimethylpyrano[3,2-c]chromene-2,5-dione
CID 23605341

Frequently Asked Questions

What is the IUPAC name of 9-methyl-7-phenylbenzo[c]chromen-6-one?
The IUPAC name of 9-methyl-7-phenylbenzo[c]chromen-6-one (CID 16754507) is 9-methyl-7-phenylbenzo[c]chromen-6-one.
What is the SMILES notation for 9-methyl-7-phenylbenzo[c]chromen-6-one?
The canonical SMILES for 9-methyl-7-phenylbenzo[c]chromen-6-one is Cc1cc(-c2ccccc2)c2c(=O)oc3ccccc3c2c1.
What is the InChIKey of 9-methyl-7-phenylbenzo[c]chromen-6-one?
The InChIKey is AFKLJWXXMLULHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14O2/c1-13-11-16(14-7-3-2-4-8-14)19-17(12-13)15-9-5-6-10-18(15)22-20(19)21/h2-12H,1H3.
What are the key properties of 9-methyl-7-phenylbenzo[c]chromen-6-one?
9-methyl-7-phenylbenzo[c]chromen-6-one has a molecular weight of 286.33 g/mol, XLogP of 4.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-7-phenylbenzo[c]chromen-6-one is sourced from PubChem (CID 16754507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).