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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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