[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid [4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid [2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester Formula: C33H27NO7 MolecularWeight: 549.56998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H27NO7/c1-21-28(18-17-26-27(19-29(35)41-31(21)26)23-13-15-25(38-2)16-14-23)40-32(36)30(24-11-7-4-8-12-24)34-33(37)39-20-22-9-5-3-6-10-22/h3-19,30H,20H2,1-2H3,(H,34,37)