[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-chromen-7-yl] 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid [4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid [2-keto-4-(4-methoxyphenyl)chromen-7-yl] ester Formula: C32H25NO7 MolecularWeight: 535.5434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H25NO7/c1-37-24-14-12-22(13-15-24)27-19-29(34)40-28-18-25(16-17-26(27)28)39-31(35)30(23-10-6-3-7-11-23)33-32(36)38-20-21-8-4-2-5-9-21/h2-19,30H,20H2,1H3,(H,33,36)