2-naphthalen-1-ylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-naphthalen-1-ylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1-naphthyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-naphthalenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-naphthalen-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-naphthyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H13NO2 MolecularWeight: 323.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H13NO2/c24-21-17-11-3-8-15-9-4-12-18(20(15)17)22(25)23(21)19-13-5-7-14-6-1-2-10-16(14)19/h1-13H