[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO4/c1-23-17-9-7-16(8-10-17)20-18(21)12-24-19(22)15-6-5-13-3-2-4-14(13)11-15/h5-11H,2-4,12H2,1H3,(H,20,21)