3-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]propanamide

Systemtic Name: 3-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]propanamide Openeye Name: 3-(6,11-dioxobenzo[c][1]benzazepin-5-yl)propanamide CAS Name: 3-(6,11-dioxo-5-benzo[c][1]benzazepinyl)propanamide IUPAC Name: 3-(6,11-dioxobenzo[c][1]benzazepin-5-yl)propanamide Traditional Name: 3-(6,11-diketobenzo[c][1]benzazepin-5-yl)propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N(C2=O)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N(C2=O)CCC(=O)N

InChI

InChI=1S/C17H14N2O3/c18-15(20)9-10-19-14-8-4-3-7-13(14)16(21)11-5-1-2-6-12(11)17(19)22/h1-8H,9-10H2,(H2,18,20)