[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 4-(5-chloro-2-methoxy-anilino)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-methoxyanilino)-4-oxobutanoic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 4-(5-chloro-2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-methoxy-anilino)-4-keto-butyric acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C26H24ClNO6 MolecularWeight: 481.92486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24ClNO6/c1-32-24-12-9-20(27)15-22(24)28-25(30)13-14-26(31)34-17-23(29)19-7-10-21(11-8-19)33-16-18-5-3-2-4-6-18/h2-12,15H,13-14,16-17H2,1H3,(H,28,30)