2-phenyl-6,7-dihydro-5H-cinnoline-3,8-dione

Systemtic Name: 2-phenyl-6,7-dihydro-5H-cinnoline-3,8-dione Openeye Name: 2-phenyl-6,7-dihydro-5H-cinnoline-3,8-dione CAS Name: 2-phenyl-6,7-dihydro-5H-cinnoline-3,8-dione IUPAC Name: 2-phenyl-6,7-dihydro-5H-cinnoline-3,8-dione Traditional Name: 2-phenyl-6,7-dihydro-5H-cinnoline-3,8-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C(=O)C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C(=O)C1)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O2/c17-12-8-4-5-10-9-13(18)16(15-14(10)12)11-6-2-1-3-7-11/h1-3,6-7,9H,4-5,8H2