methyl 4-[(E)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(o-anisylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H21NO6/c1-26-18-6-4-3-5-17(18)13-22-19(23)14-28-20(24)12-9-15-7-10-16(11-8-15)21(25)27-2/h3-12H,13-14H2,1-2H3,(H,22,23)/b12-9+