[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-[(4-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxylate

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-[(4-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-(4-methylanilino)-3-oxo-indene-2-carboxylate CAS Name: 1-(4-methylanilino)-3-oxo-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-(4-methylanilino)-3-oxoindene-2-carboxylate Traditional Name: 1-keto-3-(p-toluidino)indene-2-carboxylic acid (1-hydroxy-3,4-diketo-2-naphthyl) ester Formula: C27H17NO6 MolecularWeight: 451.42698

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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)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C27H17NO6/c1-14-10-12-15(13-11-14)28-21-16-6-2-3-7-17(16)22(29)20(21)27(33)34-26-24(31)19-9-5-4-8-18(19)23(30)25(26)32/h2-13,28,31H,1H3