methyl 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-3-yl)ethanoate

Systemtic Name: methyl 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-3-yl)ethanoate Openeye Name: methyl 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetate CAS Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetate Traditional Name: 2-(11-keto-5-methyl-6H-benzo[c][1]benzazepin-3-yl)acetic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=O)C3=C1C=C(C=C3)CC(=O)OC

Isomeric SMILES

CN1CC2=CC=CC=C2C(=O)C3=C1C=C(C=C3)CC(=O)OC

InChI

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