methyl 2-[11-ethanoyl-5-(2-methoxy-2-oxidanylidene-ethyl)benzo[b][1]benzazepin-6-yl]ethanoate

Systemtic Name: methyl 2-[11-ethanoyl-5-(2-methoxy-2-oxidanylidene-ethyl)benzo[b][1]benzazepin-6-yl]ethanoate Openeye Name: methyl 2-[11-acetyl-5-(2-methoxy-2-oxo-ethyl)benzo[b][1]benzazepin-6-yl]acetate CAS Name: 2-[11-acetyl-5-(2-methoxy-2-oxoethyl)-6-benzo[b][1]benzazepinyl]acetic acid methyl ester IUPAC Name: methyl 2-[11-acetyl-5-(2-methoxy-2-oxoethyl)benzo[b][1]benzazepin-6-yl]acetate Traditional Name: 2-[11-acetyl-5-(2-keto-2-methoxy-ethyl)benzo[b][1]benzazepin-6-yl]acetic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=CC=C31)CC(=O)OC)CC(=O)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=CC=C31)CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C22H21NO5/c1-14(24)23-19-10-6-4-8-15(19)17(12-21(25)27-2)18(13-22(26)28-3)16-9-5-7-11-20(16)23/h4-11H,12-13H2,1-3H3