1-[(4-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxylic acid

Systemtic Name: 1-[(4-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxylic acid Openeye Name: 1-(4-methylanilino)-3-oxo-indene-2-carboxylic acid CAS Name: 1-(4-methylanilino)-3-oxo-2-indenecarboxylic acid IUPAC Name: 1-(4-methylanilino)-3-oxoindene-2-carboxylic acid Traditional Name: 1-keto-3-(p-toluidino)indene-2-carboxylic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H13NO3/c1-10-6-8-11(9-7-10)18-15-12-4-2-3-5-13(12)16(19)14(15)17(20)21/h2-9,18H,1H3,(H,20,21)