2-(4-hydroxyphenyl)-6,8-bis(oxidanyl)-4-phenyl-isoquinolin-1-one

Systemtic Name: 2-(4-hydroxyphenyl)-6,8-bis(oxidanyl)-4-phenyl-isoquinolin-1-one Openeye Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-phenyl-isoquinolin-1-one CAS Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-phenyl-1-isoquinolinone IUPAC Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-phenylisoquinolin-1-one Traditional Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-phenyl-isocarbostyril Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)C3=C(C=C(C=C23)O)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)C3=C(C=C(C=C23)O)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H15NO4/c23-15-8-6-14(7-9-15)22-12-18(13-4-2-1-3-5-13)17-10-16(24)11-19(25)20(17)21(22)26/h1-12,23-25H