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

Systemtic Name: methyl 2-(5-acetyloxy-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl)ethanoate Openeye Name: methyl 2-(5-acetoxy-6-oxo-11H-benzo[c][1]benzazepin-11-yl)acetate CAS Name: 2-(5-acetyloxy-6-oxo-11H-benzo[c][1]benzazepin-11-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-acetyloxy-6-oxo-11H-benzo[c][1]benzazepin-11-yl)acetate Traditional Name: 2-(5-acetoxy-6-keto-11H-benzo[c][1]benzazepin-11-yl)acetic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)CC(=O)OC

Isomeric SMILES

CC(=O)ON1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)CC(=O)OC

InChI

InChI=1S/C19H17NO5/c1-12(21)25-20-17-10-6-5-8-14(17)16(11-18(22)24-2)13-7-3-4-9-15(13)19(20)23/h3-10,16H,11H2,1-2H3