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

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-oxidanylidene-3-[(phenylmethyl)amino]indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-(benzylamino)-3-oxo-indene-2-carboxylate CAS Name: 1-oxo-3-[(phenylmethyl)amino]-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-(benzylamino)-3-oxoindene-2-carboxylate Traditional Name: 1-(benzylamino)-3-keto-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:

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C32)C(=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C32)C(=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C27H17NO6/c29-22-17-11-5-4-10-16(17)21(28-14-15-8-2-1-3-9-15)20(22)27(33)34-26-24(31)19-13-7-6-12-18(19)23(30)25(26)32/h1-13,28,31H,14H2