2-(3-oxidanylidene-4,4-diphenyl-1H-isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-4,4-diphenyl-1H-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(3-oxo-4,4-diphenyl-1H-isoquinolin-2-yl)acetic acid CAS Name: 2-(3-oxo-4,4-diphenyl-1H-isoquinolin-2-yl)acetic acid IUPAC Name: 2-(3-oxo-4,4-diphenyl-1H-isoquinolin-2-yl)acetic acid Traditional Name: 2-(3-keto-4,4-diphenyl-1H-isoquinolin-2-yl)acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=O)N1CC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C(=O)N1CC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-21(26)16-24-15-17-9-7-8-14-20(17)23(22(24)27,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14H,15-16H2,(H,25,26)