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

Systemtic Name: 2-(5-ethanoyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-3-yl)ethanoic acid Openeye Name: 2-(5-acetyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetic acid CAS Name: 2-(5-acetyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetic acid IUPAC Name: 2-(5-acetyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetic acid Traditional Name: 2-(5-acetyl-11-keto-6H-benzo[c][1]benzazepin-3-yl)acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2C(=O)C3=C1C=C(C=C3)CC(=O)O

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C(=O)C3=C1C=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H15NO4/c1-11(20)19-10-13-4-2-3-5-14(13)18(23)15-7-6-12(8-16(15)19)9-17(21)22/h2-8H,9-10H2,1H3,(H,21,22)