5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzo[c][1]benzazepine-6,11-dione

Systemtic Name: 5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzo[c][1]benzazepine-6,11-dione Openeye Name: 5-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzo[c][1]benzazepine-6,11-dione CAS Name: 5-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzo[c][1]benzazepine-6,11-dione IUPAC Name: 5-(2-oxo-2-pyrrolidin-1-ylethyl)benzo[c][1]benzazepine-6,11-dione Traditional Name: 5-(2-keto-2-pyrrolidino-ethyl)benzo[c][1]benzazepine-6,11-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H18N2O3/c23-18(21-11-5-6-12-21)13-22-17-10-4-3-9-16(17)19(24)14-7-1-2-8-15(14)20(22)25/h1-4,7-10H,5-6,11-13H2