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

Systemtic Name: ethyl 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoate Openeye Name: ethyl 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetate CAS Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetate Traditional Name: 2-(11-keto-5-methyl-6H-benzo[c][1]benzazepin-2-yl)acetic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)N(CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)N(CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H19NO3/c1-3-23-18(21)11-13-8-9-17-16(10-13)19(22)15-7-5-4-6-14(15)12-20(17)2/h4-10H,3,11-12H2,1-2H3