4,7,8-tris(oxidanyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4,7,8-tris(oxidanyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4,7,8-trihydroxy-3,4-dihydroisocarbostyril Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=C(C=C2)O)O)C(=O)N1)O

Isomeric SMILES

C1C(C2=C(C(=C(C=C2)O)O)C(=O)N1)O

InChI

InChI=1S/C9H9NO4/c11-5-2-1-4-6(12)3-10-9(14)7(4)8(5)13/h1-2,6,11-13H,3H2,(H,10,14)