2-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]ethanamide

Systemtic Name: 2-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]ethanamide Openeye Name: 2-(5,7-dioxobenzo[d][2]benzazepin-6-yl)acetamide CAS Name: 2-(5,7-dioxo-6-benzo[d][2]benzazepinyl)acetamide IUPAC Name: 2-(5,7-dioxobenzo[d][2]benzazepin-6-yl)acetamide Traditional Name: 2-(5,7-diketobenzo[d][2]benzazepin-6-yl)acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C16H12N2O3/c17-14(19)9-18-15(20)12-7-3-1-5-10(12)11-6-2-4-8-13(11)16(18)21/h1-8H,9H2,(H2,17,19)