ethyl 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxo-propanoate CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxopropanoate Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-keto-propionic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-2-23-19(22)13-18(21)20-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)20/h3-10H,2,11-13H2,1H3