2-(6-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoic acid Openeye Name: 2-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetic acid CAS Name: 2-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetic acid IUPAC Name: 2-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetic acid Traditional Name: 2-(6-hydroxy-1-keto-3,4-dihydroisoquinolin-2-yl)acetic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)O)CC(=O)O

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)O)CC(=O)O

InChI

InChI=1S/C11H11NO4/c13-8-1-2-9-7(5-8)3-4-12(11(9)16)6-10(14)15/h1-2,5,13H,3-4,6H2,(H,14,15)