ethyl 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-acetate CAS Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoacetate Traditional Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-acetic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)C(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C18H17NO3/c1-2-22-18(21)17(20)19-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)19/h3-10H,2,11-12H2,1H3