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

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-oxidanylidene-3-[phenyl-(phenylmethyl)amino]indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-(N-benzylanilino)-3-oxo-indene-2-carboxylate CAS Name: 1-oxo-3-(N-(phenylmethyl)anilino)-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-(N-benzylanilino)-3-oxoindene-2-carboxylate Traditional Name: 1-(N-benzylanilino)-3-keto-indene-2-carboxylic acid (1-hydroxy-3,4-diketo-2-naphthyl) ester Formula: C33H21NO6 MolecularWeight: 527.52294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=C(C(=O)C4=CC=CC=C43)C(=O)OC5=C(C6=CC=CC=C6C(=O)C5=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=C(C(=O)C4=CC=CC=C43)C(=O)OC5=C(C6=CC=CC=C6C(=O)C5=O)O

InChI

InChI=1S/C33H21NO6/c35-28-23-16-8-7-15-22(23)27(34(21-13-5-2-6-14-21)19-20-11-3-1-4-12-20)26(28)33(39)40-32-30(37)25-18-10-9-17-24(25)29(36)31(32)38/h1-18,37H,19H2