[3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C30H24ClNO6 MolecularWeight: 529.96766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl)OC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl)OC2=O

InChI

InChI=1S/C30H24ClNO6/c31-20-13-10-18(11-14-20)27(33)23-8-4-5-9-24(23)29(35)37-22-15-12-19-16-25(30(36)38-26(19)17-22)28(34)32-21-6-2-1-3-7-21/h4-5,8-17,21H,1-3,6-7H2,(H,32,34)