[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C32H21NO7 MolecularWeight: 531.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C32H21NO7/c34-28(21-9-5-2-6-10-21)29(35)22-11-13-23(14-12-22)31(37)39-25-16-15-24-17-26(32(38)40-27(24)18-25)30(36)33-19-20-7-3-1-4-8-20/h1-18H,19H2,(H,33,36)