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

Systemtic Name: 2-(6-methoxy-3-methyl-8-oxidanyl-1-oxidanylidene-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(8-hydroxy-6-methoxy-3-methyl-1-oxo-2-isoquinolyl)acetic acid CAS Name: 2-(8-hydroxy-6-methoxy-3-methyl-1-oxo-2-isoquinolinyl)acetic acid IUPAC Name: 2-(8-hydroxy-6-methoxy-3-methyl-1-oxoisoquinolin-2-yl)acetic acid Traditional Name: 2-(8-hydroxy-1-keto-6-methoxy-3-methyl-2-isoquinolyl)acetic acid Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=O)N1CC(=O)O)O)OC

Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=O)N1CC(=O)O)O)OC

InChI

InChI=1S/C13H13NO5/c1-7-3-8-4-9(19-2)5-10(15)12(8)13(18)14(7)6-11(16)17/h3-5,15H,6H2,1-2H3,(H,16,17)