3-phenylbenzo[g]isoquinoline-5,10-dione

Systemtic Name: 3-phenylbenzo[g]isoquinoline-5,10-dione Openeye Name: 3-phenylbenzo[g]isoquinoline-5,10-dione CAS Name: 3-phenylbenzo[g]isoquinoline-5,10-dione IUPAC Name: 3-phenylbenzo[g]isoquinoline-5,10-dione Traditional Name: 3-phenylbenz[g]isoquinoline-5,10-quinone Formula: C19H11NO2 MolecularWeight: 285.29614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3C(=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3C(=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H11NO2/c21-18-13-8-4-5-9-14(13)19(22)16-11-20-17(10-15(16)18)12-6-2-1-3-7-12/h1-11H