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

Systemtic Name: 2-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-hydroxyindan-2-yl)isoindoline-1,3-dione CAS Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-hydroxyindan-2-yl)isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13NO3/c19-15-11-6-2-1-5-10(11)9-14(15)18-16(20)12-7-3-4-8-13(12)17(18)21/h1-8,14-15,19H,9H2