[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H19NO7/c1-24-15-5-3-4-14(9-15)20-18(22)11-27-19(23)12-26-16-7-6-13(10-21)8-17(16)25-2/h3-10H,11-12H2,1-2H3,(H,20,22)