5,7-bis(oxidanyl)-4-phenyl-2H-isoquinolin-1-one

Systemtic Name: 5,7-bis(oxidanyl)-4-phenyl-2H-isoquinolin-1-one Openeye Name: 5,7-dihydroxy-4-phenyl-2H-isoquinolin-1-one CAS Name: 5,7-dihydroxy-4-phenyl-2H-isoquinolin-1-one IUPAC Name: 5,7-dihydroxy-4-phenyl-2H-isoquinolin-1-one Traditional Name: 5,7-dihydroxy-4-phenyl-isocarbostyril Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=O)C3=CC(=CC(=C32)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC(=O)C3=CC(=CC(=C32)O)O

InChI

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