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

Systemtic Name: 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-1-yl)ethanoic acid Openeye Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-1-yl)acetic acid CAS Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-1-yl)acetic acid IUPAC Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-1-yl)acetic acid Traditional Name: 2-(11-keto-5-methyl-6H-benzo[c][1]benzazepin-1-yl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=O)C3=C(C=CC=C31)CC(=O)O

Isomeric SMILES

CN1CC2=CC=CC=C2C(=O)C3=C(C=CC=C31)CC(=O)O

InChI

InChI=1S/C17H15NO3/c1-18-10-12-5-2-3-7-13(12)17(21)16-11(9-15(19)20)6-4-8-14(16)18/h2-8H,9-10H2,1H3,(H,19,20)