3-(2,4-dimethylphenyl)carbonyl-4-oxidanyl-2H-isoquinolin-1-one

Systemtic Name: 3-(2,4-dimethylphenyl)carbonyl-4-oxidanyl-2H-isoquinolin-1-one Openeye Name: 3-(2,4-dimethylbenzoyl)-4-hydroxy-2H-isoquinolin-1-one CAS Name: 3-[(2,4-dimethylphenyl)-oxomethyl]-4-hydroxy-2H-isoquinolin-1-one IUPAC Name: 3-(2,4-dimethylbenzoyl)-4-hydroxy-2H-isoquinolin-1-one Traditional Name: 3-(2,4-dimethylbenzoyl)-4-hydroxy-isocarbostyril Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C(=O)N2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C(=O)N2)O)C

InChI

InChI=1S/C18H15NO3/c1-10-7-8-12(11(2)9-10)16(20)15-17(21)13-5-3-4-6-14(13)18(22)19-15/h3-9,21H,1-2H3,(H,19,22)