[4-[2-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] benzoate Openeye Name: [4-[2-[4-(3-methoxyanilino)-4-oxo-butanoyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-[4-(3-methoxyanilino)-1,4-dioxobutoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-(3-methoxyanilino)-4-oxobutanoyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[4-keto-4-(m-anisidino)butanoyl]oxyacetyl]phenyl] ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO7/c1-32-22-9-5-8-20(16-22)27-24(29)14-15-25(30)33-17-23(28)18-10-12-21(13-11-18)34-26(31)19-6-3-2-4-7-19/h2-13,16H,14-15,17H2,1H3,(H,27,29)