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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CN2C)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CN2C)C(=O)O

InChI

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