2-[3-methyl-6,8-bis(oxidanyl)-1-oxidanylidene-isoquinolin-2-yl]ethanoic acid

Systemtic Name: 2-[3-methyl-6,8-bis(oxidanyl)-1-oxidanylidene-isoquinolin-2-yl]ethanoic acid Openeye Name: 2-(6,8-dihydroxy-3-methyl-1-oxo-2-isoquinolyl)acetic acid CAS Name: 2-(6,8-dihydroxy-3-methyl-1-oxo-2-isoquinolinyl)acetic acid IUPAC Name: 2-(6,8-dihydroxy-3-methyl-1-oxoisoquinolin-2-yl)acetic acid Traditional Name: 2-(6,8-dihydroxy-1-keto-3-methyl-2-isoquinolyl)acetic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-6-2-7-3-8(14)4-9(15)11(7)12(18)13(6)5-10(16)17/h2-4,14-15H,5H2,1H3,(H,16,17)