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

Systemtic Name: methyl 2-(5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoate Openeye Name: methyl 2-(5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetate CAS Name: 2-(5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetate Traditional Name: 2-(5-ethyl-11-keto-6H-benzo[c][1]benzazepin-2-yl)acetic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)OC

Isomeric SMILES

CCN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)OC

InChI

InChI=1S/C19H19NO3/c1-3-20-12-14-6-4-5-7-15(14)19(22)16-10-13(8-9-17(16)20)11-18(21)23-2/h4-10H,3,11-12H2,1-2H3