2-(4-oxidanylidene-1H-quinolin-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-1H-quinolin-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-oxo-1H-quinolin-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-oxo-1H-quinolin-2-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-oxo-1H-quinolin-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-keto-1H-quinolin-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C21H12N2O3 MolecularWeight: 340.33158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H12N2O3/c24-17-11-18(22-16-10-2-1-7-13(16)17)23-20(25)14-8-3-5-12-6-4-9-15(19(12)14)21(23)26/h1-11H,(H,22,24)