2-(6-oxidanylidene-11,12-dihydrobenzo[c][1]benzazocin-5-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanylidene-11,12-dihydrobenzo[c][1]benzazocin-5-yl)ethanoic acid Openeye Name: 2-(6-oxo-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetic acid CAS Name: 2-(6-oxo-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetic acid IUPAC Name: 2-(6-oxo-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetic acid Traditional Name: 2-(6-keto-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C3=CC=CC=C31)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C3=CC=CC=C31)CC(=O)O

InChI

InChI=1S/C17H15NO3/c19-16(20)11-18-15-8-4-2-6-13(15)10-9-12-5-1-3-7-14(12)17(18)21/h1-8H,9-11H2,(H,19,20)