[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OCC

InChI

InChI=1S/C23H27NO7/c1-5-29-20-10-8-18(13-21(20)30-6-2)24-22(26)14-31-23(27)12-17-11-16(15(3)25)7-9-19(17)28-4/h7-11,13H,5-6,12,14H2,1-4H3,(H,24,26)