4-(4-methoxyphenyl)-5-oxidanyl-2H-isoquinolin-1-one

Systemtic Name: 4-(4-methoxyphenyl)-5-oxidanyl-2H-isoquinolin-1-one Openeye Name: 5-hydroxy-4-(4-methoxyphenyl)-2H-isoquinolin-1-one CAS Name: 5-hydroxy-4-(4-methoxyphenyl)-2H-isoquinolin-1-one IUPAC Name: 5-hydroxy-4-(4-methoxyphenyl)-2H-isoquinolin-1-one Traditional Name: 5-hydroxy-4-(4-methoxyphenyl)isocarbostyril Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC(=O)C3=C2C(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC(=O)C3=C2C(=CC=C3)O

InChI

InChI=1S/C16H13NO3/c1-20-11-7-5-10(6-8-11)13-9-17-16(19)12-3-2-4-14(18)15(12)13/h2-9,18H,1H3,(H,17,19)