[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] (E)-2,3-diphenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] (E)-2,3-diphenylprop-2-enoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] (E)-2,3-diphenylprop-2-enoate CAS Name: (E)-2,3-diphenyl-2-propenoic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] (E)-2,3-diphenylprop-2-enoate Traditional Name: (E)-2,3-diphenylacrylic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C32H23NO5 MolecularWeight: 501.52872

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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(=CC4=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(=C/C4=CC=CC=C4)/C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C32H23NO5/c34-30(33-21-23-12-6-2-7-13-23)28-19-25-16-17-26(20-29(25)38-32(28)36)37-31(35)27(24-14-8-3-9-15-24)18-22-10-4-1-5-11-22/h1-20H,21H2,(H,33,34)/b27-18+