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

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-(naphthalen-1-ylamino)-3-oxidanylidene-indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-(1-naphthylamino)-3-oxo-indene-2-carboxylate CAS Name: 1-(1-naphthalenylamino)-3-oxo-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-(naphthalen-1-ylamino)-3-oxoindene-2-carboxylate Traditional Name: 1-keto-3-(1-naphthylamino)indene-2-carboxylic acid (1-hydroxy-3,4-diketo-2-naphthyl) ester Formula: C30H17NO6 MolecularWeight: 487.45908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C43)C(=O)OC5=C(C6=CC=CC=C6C(=O)C5=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C43)C(=O)OC5=C(C6=CC=CC=C6C(=O)C5=O)O

InChI

InChI=1S/C30H17NO6/c32-25-19-12-4-3-11-18(19)24(31-22-15-7-9-16-8-1-2-10-17(16)22)23(25)30(36)37-29-27(34)21-14-6-5-13-20(21)26(33)28(29)35/h1-15,31,34H