9-propan-2-yl-1,2,3,5-tetrahydrobenzo[g][1]benzazepine-4,10,11-trione

Systemtic Name: 9-propan-2-yl-1,2,3,5-tetrahydrobenzo[g][1]benzazepine-4,10,11-trione Openeye Name: 9-isopropyl-1,2,3,5-tetrahydrobenzo[g][1]benzazepine-4,10,11-trione CAS Name: 9-propan-2-yl-1,2,3,5-tetrahydrobenzo[g][1]benzazepine-4,10,11-trione IUPAC Name: 9-propan-2-yl-1,2,3,5-tetrahydrobenzo[g][1]benzazepine-4,10,11-trione Traditional Name: 9-isopropyl-1,2,3,5-tetrahydrobenzo[g][1]benzazepine-4,10,11-trione Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C3=C(C=C2)NC(=O)CCC3)C(=O)C1=O

Isomeric SMILES

CC(C)C1=CC2=C(C3=C(C=C2)NC(=O)CCC3)C(=O)C1=O

InChI

InChI=1S/C17H17NO3/c1-9(2)12-8-10-6-7-13-11(4-3-5-14(19)18-13)15(10)17(21)16(12)20/h6-9H,3-5H2,1-2H3,(H,18,19)