[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C17H17NO6/c1-22-12-8-6-11(7-9-12)18-15(19)10-24-17(21)13-4-3-5-14(23-2)16(13)20/h3-9,20H,10H2,1-2H3,(H,18,19)