3,4-dimethyl-6,8-bis(oxidanyl)-2H-isoquinolin-1-one

Systemtic Name: 3,4-dimethyl-6,8-bis(oxidanyl)-2H-isoquinolin-1-one Openeye Name: 6,8-dihydroxy-3,4-dimethyl-2H-isoquinolin-1-one CAS Name: 6,8-dihydroxy-3,4-dimethyl-2H-isoquinolin-1-one IUPAC Name: 6,8-dihydroxy-3,4-dimethyl-2H-isoquinolin-1-one Traditional Name: 6,8-dihydroxy-3,4-dimethyl-isocarbostyril Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C2=C(C=C(C=C12)O)O)C

Isomeric SMILES

CC1=C(NC(=O)C2=C(C=C(C=C12)O)O)C

InChI

InChI=1S/C11H11NO3/c1-5-6(2)12-11(15)10-8(5)3-7(13)4-9(10)14/h3-4,13-14H,1-2H3,(H,12,15)