4-[2,5-bis(oxidanyl)phenyl]-2H-isoquinolin-1-one

Systemtic Name: 4-[2,5-bis(oxidanyl)phenyl]-2H-isoquinolin-1-one Openeye Name: 4-(2,5-dihydroxyphenyl)-2H-isoquinolin-1-one CAS Name: 4-(2,5-dihydroxyphenyl)-2H-isoquinolin-1-one IUPAC Name: 4-(2,5-dihydroxyphenyl)-2H-isoquinolin-1-one Traditional Name: 4-(2,5-dihydroxyphenyl)isocarbostyril Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC2=O)C3=C(C=CC(=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC2=O)C3=C(C=CC(=C3)O)O

InChI

InChI=1S/C15H11NO3/c17-9-5-6-14(18)12(7-9)13-8-16-15(19)11-4-2-1-3-10(11)13/h1-8,17-18H,(H,16,19)