3-[(3-Methylphenyl)methoxy]benzo[c]chromen-6-one

HCID 680698

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Basic information

CAS: 6146-89-0
Standard SMILES: Cc1cccc(COc2ccc3c(c2)oc(=O)c2ccccc23)c1
InChIKey: TYZWHFDNXOSEBL-UHFFFAOYSA-N
Molecular formula: C21H16O3
Average molar mass: 316.3 g/mol
Monoisotopic mass: 316.10994437

Names & identifiers

Preferred name: 3-[(3-Methylphenyl)methoxy]benzo[c]chromen-6-one
IUPAC: 3-[(3-methylphenyl)methoxy]benzo[c]chromen-6-one

Names & synonyms

3-[(3-methylphenyl)methoxy]benzo[c]chromen-6-one6146-89-03-[(3-Methylphenyl)methoxy]-6H-dibenzo[b,d]pyran-6-one3-[(3-methylbenzyl)oxy]-6H-benzo[c]chromen-6-one3-((3-METHYLBENZYL)OXY)-6H-BENZO(C)CHROMEN-6-ONECBMicro_031324MixCom6_001628Oprea1_294839CHEMBL1414573DTXSID30350484AKOS001629552ST080298

Show more names

BIM-0031151.P001SR-01000442957SR-01000442957-1

Database identifiers

CAS: 6146-89-0
PubChem CID: 680698
DTXSID: DTXSID30350484
ChEMBL: CHEMBL1414573
EC Number: 140-646-1

Properties

Computed structural properties

XLogP: 4.9
Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 448

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