2-(3-methyl-8-oxidanyl-1-oxidanylidene-6-phenylmethoxy-isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(3-methyl-8-oxidanyl-1-oxidanylidene-6-phenylmethoxy-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-8-hydroxy-3-methyl-1-oxo-2-isoquinolyl)acetic acid CAS Name: 2-(8-hydroxy-3-methyl-1-oxo-6-phenylmethoxy-2-isoquinolinyl)acetic acid IUPAC Name: 2-(8-hydroxy-3-methyl-1-oxo-6-phenylmethoxyisoquinolin-2-yl)acetic acid Traditional Name: 2-(6-benzoxy-8-hydroxy-1-keto-3-methyl-2-isoquinolyl)acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=O)N1CC(=O)O)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=O)N1CC(=O)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-12-7-14-8-15(25-11-13-5-3-2-4-6-13)9-16(21)18(14)19(24)20(12)10-17(22)23/h2-9,21H,10-11H2,1H3,(H,22,23)