methyl 3-(5-acetyloxy-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl)propanoate

Systemtic Name: methyl 3-(5-acetyloxy-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl)propanoate Openeye Name: methyl 3-(5-acetoxy-6-oxo-11H-benzo[c][1]benzazepin-11-yl)propanoate CAS Name: 3-(5-acetyloxy-6-oxo-11H-benzo[c][1]benzazepin-11-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-acetyloxy-6-oxo-11H-benzo[c][1]benzazepin-11-yl)propanoate Traditional Name: 3-(5-acetoxy-6-keto-11H-benzo[c][1]benzazepin-11-yl)propionic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-13(22)26-21-18-10-6-5-8-16(18)15(11-12-19(23)25-2)14-7-3-4-9-17(14)20(21)24/h3-10,15H,11-12H2,1-2H3