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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)NCC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)NCC3=CC=CC=C3C2=O

InChI

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