2-(2,6-dimethylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2,6-dimethylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2,6-dimethylphenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2,6-dimethylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2,6-dimethylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2,6-dimethylphenyl)-4H-isoquinoline-1,3-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO2/c1-11-6-5-7-12(2)16(11)18-15(19)10-13-8-3-4-9-14(13)17(18)20/h3-9H,10H2,1-2H3