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

Systemtic Name: 2-oxidanylidene-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanoic acid Openeye Name: 2-oxo-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)acetic acid CAS Name: 2-oxo-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)acetic acid IUPAC Name: 2-oxo-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)acetic acid Traditional Name: 2-keto-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)acetic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-21(22(25)26)23-14-16-10-4-5-11-17(16)20(15-8-2-1-3-9-15)18-12-6-7-13-19(18)23/h1-13,20H,14H2,(H,25,26)