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

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C32H22ClNO6 MolecularWeight: 551.97318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=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

C1=CC=C(C=C1)CCNC(=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/C32H22ClNO6/c33-23-13-10-21(11-14-23)29(35)25-8-4-5-9-26(25)31(37)39-24-15-12-22-18-27(32(38)40-28(22)19-24)30(36)34-17-16-20-6-2-1-3-7-20/h1-15,18-19H,16-17H2,(H,34,36)