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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2C(=O)C3=C(C=CC=C31)CC(=O)O

Isomeric SMILES

CCN1CC2=CC=CC=C2C(=O)C3=C(C=CC=C31)CC(=O)O

InChI

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