[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C22H27NO8 MolecularWeight: 433.45168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C(=C(C=C2)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C(=C(C=C2)OC)OC)OC)OCC

InChI

InChI=1S/C22H27NO8/c1-6-29-16-10-8-14(12-18(16)30-7-2)23-19(24)13-31-22(25)15-9-11-17(26-3)21(28-5)20(15)27-4/h8-12H,6-7,13H2,1-5H3,(H,23,24)