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

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-oxidanylidene-3-phenylazanyl-indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-anilino-3-oxo-indene-2-carboxylate CAS Name: 1-anilino-3-oxo-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-anilino-3-oxoindene-2-carboxylate Traditional Name: 1-anilino-3-keto-indene-2-carboxylic acid (1-hydroxy-3,4-diketo-2-naphthyl) ester Formula: C26H15NO6 MolecularWeight: 437.4004

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C26H15NO6/c28-21-16-11-5-4-10-15(16)20(27-14-8-2-1-3-9-14)19(21)26(32)33-25-23(30)18-13-7-6-12-17(18)22(29)24(25)31/h1-13,27,30H