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

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-[(2-chlorophenyl)amino]-3-oxidanylidene-indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-(2-chloroanilino)-3-oxo-indene-2-carboxylate CAS Name: 1-(2-chloroanilino)-3-oxo-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-(2-chloroanilino)-3-oxoindene-2-carboxylate Traditional Name: 1-(2-chloroanilino)-3-keto-indene-2-carboxylic acid (1-hydroxy-3,4-diketo-2-naphthyl) ester Formula: C26H14ClNO6 MolecularWeight: 471.84546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)OC3=C(C4=CC=CC=C4C(=O)C3=O)O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)OC3=C(C4=CC=CC=C4C(=O)C3=O)O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H14ClNO6/c27-17-11-5-6-12-18(17)28-20-13-7-1-2-8-14(13)21(29)19(20)26(33)34-25-23(31)16-10-4-3-9-15(16)22(30)24(25)32/h1-12,28,31H