7-methyl-6-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylic acid

Systemtic Name: 7-methyl-6-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylic acid Openeye Name: 7-methyl-5-oxo-6-(p-tolyl)-2,3-dihydro-1H-indolizine-8-carboxylic acid CAS Name: 7-methyl-6-(4-methylphenyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid IUPAC Name: 7-methyl-6-(4-methylphenyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid Traditional Name: 5-keto-7-methyl-6-(p-tolyl)-2,3-dihydro-1H-indolizine-8-carboxylic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3CCCN3C2=O)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3CCCN3C2=O)C(=O)O)C

InChI

InChI=1S/C17H17NO3/c1-10-5-7-12(8-6-10)14-11(2)15(17(20)21)13-4-3-9-18(13)16(14)19/h5-8H,3-4,9H2,1-2H3,(H,20,21)