1-(11H-benzo[c][1]benzazepin-6-ylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(11H-benzo[c][1]benzazepin-6-ylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-(11H-benzo[c][1]benzazepin-6-ylmethyl)pyrrolidine-2,5-dione CAS Name: 1-(11H-benzo[c][1]benzazepin-6-ylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-(11H-benzo[c][1]benzazepin-6-ylmethyl)pyrrolidine-2,5-dione Traditional Name: 1-(11H-benzo[c][1]benzazepin-6-ylmethyl)pyrrolidine-2,5-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=NC3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=NC3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C19H16N2O2/c22-18-9-10-19(23)21(18)12-17-15-7-3-1-5-13(15)11-14-6-2-4-8-16(14)20-17/h1-8H,9-12H2