methyl 6-[(4-methoxyphenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 6-[(4-methoxyphenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-(4-methoxyanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 6-(4-methoxyanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-(4-methoxyanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 5-keto-6-(p-anisidino)-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C3CCCN3C2=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C3CCCN3C2=O)C(=O)OC

InChI

InChI=1S/C17H18N2O4/c1-22-12-7-5-11(6-8-12)18-14-10-13(17(21)23-2)15-4-3-9-19(15)16(14)20/h5-8,10,18H,3-4,9H2,1-2H3