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

Systemtic Name: 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoate Openeye Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetate CAS Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetate IUPAC Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetate Traditional Name: 2-(11-keto-5-methyl-6H-benzo[c][1]benzazepin-2-yl)acetate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)[O-]

Isomeric SMILES

CN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-18-10-12-4-2-3-5-13(12)17(21)14-8-11(9-16(19)20)6-7-15(14)18/h2-8H,9-10H2,1H3,(H,19,20)/p-1