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

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-[(3-methoxyphenyl)amino]-3-oxidanylidene-indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-(3-methoxyanilino)-3-oxo-indene-2-carboxylate CAS Name: 1-(3-methoxyanilino)-3-oxo-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-(3-methoxyanilino)-3-oxoindene-2-carboxylate Traditional Name: 1-keto-3-(m-anisidino)indene-2-carboxylic acid (1-hydroxy-3,4-diketo-2-naphthyl) ester Formula: C27H17NO7 MolecularWeight: 467.42638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C27H17NO7/c1-34-15-8-6-7-14(13-15)28-21-16-9-2-3-10-17(16)22(29)20(21)27(33)35-26-24(31)19-12-5-4-11-18(19)23(30)25(26)32/h2-13,28,31H,1H3