2-(3-oxidanylidene-1,2-dihydroinden-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroinden-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-oxoindan-2-yl)isoindoline-1,3-dione CAS Name: 2-(3-oxo-1,2-dihydroinden-2-yl)isoindole-1,3-dione IUPAC Name: 2-(3-oxo-1,2-dihydroinden-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-ketoindan-2-yl)isoindoline-1,3-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3/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/h1-8,14H,9H2