2-(11-oxidanyl-6-oxidanylidene-11H-benzo[c][1]benzazepin-5-yl)ethanamide

Systemtic Name: 2-(11-oxidanyl-6-oxidanylidene-11H-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: 2-(11-hydroxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: 2-(11-hydroxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide IUPAC Name: 2-(11-hydroxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide Traditional Name: 2-(11-hydroxy-6-keto-11H-benzo[c][1]benzazepin-5-yl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c17-14(19)9-18-13-8-4-3-7-12(13)15(20)10-5-1-2-6-11(10)16(18)21/h1-8,15,20H,9H2,(H2,17,19)