2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-acenaphthen-5-ylbenzo[de]isoquinoline-1,3-quinone Formula: C24H15NO2 MolecularWeight: 349.3814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C24H15NO2/c26-23-18-8-2-4-14-5-3-9-19(22(14)18)24(27)25(23)20-13-12-16-11-10-15-6-1-7-17(20)21(15)16/h1-9,12-13H,10-11H2