2-(2,3-dihydro-1H-inden-2-yl)-4,5-bis(oxidanyl)isoindole-1,3-dione

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,5-bis(oxidanyl)isoindole-1,3-dione Openeye Name: 4,5-dihydroxy-2-indan-2-yl-isoindoline-1,3-dione CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydroxyisoindole-1,3-dione IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydroxyisoindole-1,3-dione Traditional Name: 4,5-dihydroxy-2-indan-2-yl-isoindoline-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C(=C(C=C4)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C(=C(C=C4)O)O

InChI

InChI=1S/C17H13NO4/c19-13-6-5-12-14(15(13)20)17(22)18(16(12)21)11-7-9-3-1-2-4-10(9)8-11/h1-6,11,19-20H,7-8H2