[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C31H23NO5 MolecularWeight: 489.51802

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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)C(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C31H23NO5/c33-29(32-20-21-10-4-1-5-11-21)26-18-24-16-17-25(19-27(24)37-30(26)34)36-31(35)28(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,28H,20H2,(H,32,33)