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

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzazepin-5-yl)ethanoic acid Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzazepin-5-yl)acetic acid CAS Name: 2-(11-oxo-6H-benzo[c][1]benzazepin-5-yl)acetic acid IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzazepin-5-yl)acetic acid Traditional Name: 2-(11-keto-6H-benzo[c][1]benzazepin-5-yl)acetic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=CC=CC=C3N1CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=CC=CC=C3N1CC(=O)O

InChI

InChI=1S/C16H13NO3/c18-15(19)10-17-9-11-5-1-2-6-12(11)16(20)13-7-3-4-8-14(13)17/h1-8H,9-10H2,(H,18,19)