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

Systemtic Name: [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid [2-keto-2-(3,4,5-trimethoxyanilino)ethyl] ester Formula: C23H28ClNO8 MolecularWeight: 481.92332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OCC

InChI

InChI=1S/C23H28ClNO8/c1-6-8-32-21-16(24)9-14(10-19(21)31-7-2)23(27)33-13-20(26)25-15-11-17(28-3)22(30-5)18(12-15)29-4/h9-12H,6-8,13H2,1-5H3,(H,25,26)