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

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-[ethyl(phenyl)amino]-3-oxidanylidene-indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-(N-ethylanilino)-3-oxo-indene-2-carboxylate CAS Name: 1-(N-ethylanilino)-3-oxo-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-(N-ethylanilino)-3-oxoindene-2-carboxylate Traditional Name: 1-(N-ethylanilino)-3-keto-indene-2-carboxylic acid (1-hydroxy-3,4-diketo-2-naphthyl) ester Formula: C28H19NO6 MolecularWeight: 465.45356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C32)C(=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C32)C(=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C28H19NO6/c1-2-29(16-10-4-3-5-11-16)22-17-12-6-7-13-18(17)23(30)21(22)28(34)35-27-25(32)20-15-9-8-14-19(20)24(31)26(27)33/h3-15,32H,2H2,1H3