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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)CC(=O)O

InChI

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