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

Systemtic Name: [1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl] 1-oxidanylidene-3-(phenethylamino)indene-2-carboxylate Openeye Name: (1-hydroxy-3,4-dioxo-2-naphthyl) 1-oxo-3-(phenethylamino)indene-2-carboxylate CAS Name: 1-oxo-3-(phenethylamino)-2-indenecarboxylic acid (1-hydroxy-3,4-dioxo-2-naphthalenyl) ester IUPAC Name: (1-hydroxy-3,4-dioxonaphthalen-2-yl) 1-oxo-3-(phenethylamino)indene-2-carboxylate Traditional Name: 1-keto-3-(phenethylamino)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:

C1=CC=C(C=C1)CCNC2=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)CCNC2=C(C(=O)C3=CC=CC=C32)C(=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C28H19NO6/c30-23-18-11-5-4-10-17(18)22(29-15-14-16-8-2-1-3-9-16)21(23)28(34)35-27-25(32)20-13-7-6-12-19(20)24(31)26(27)33/h1-13,29,32H,14-15H2