3-[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 3-[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-[2-(dimethylamino)-2-methyl-1-oxopropyl]-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-[2-(dimethylamino)-2-methylpropanoyl]-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3-[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)N(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)N(C)C

InChI

InChI=1S/C20H20N2O3/c1-20(2,22(3)4)19(25)12-9-10-16-14(11-12)18(24)17(23)13-7-5-6-8-15(13)21-16/h5-11,21H,1-4H3