[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [2-keto-2-(3,4,5-trimethoxyanilino)ethyl] ester Formula: C21H24ClNO8 MolecularWeight: 453.87016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H24ClNO8/c1-6-30-19-14(22)7-12(8-15(19)26-2)21(25)31-11-18(24)23-13-9-16(27-3)20(29-5)17(10-13)28-4/h7-10H,6,11H2,1-5H3,(H,23,24)