2-(1,2-dihydroacenaphthylen-5-yl)isoindole-1,3-dione

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)isoindole-1,3-dione Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)isoindoline-1,3-dione CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)isoindole-1,3-dione IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)isoindole-1,3-dione Traditional Name: 2-acenaphthen-5-ylisoindoline-1,3-quinone Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H13NO2/c22-19-14-5-1-2-6-15(14)20(23)21(19)17-11-10-13-9-8-12-4-3-7-16(17)18(12)13/h1-7,10-11H,8-9H2