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

Systemtic Name: 2-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-6,8-bis(oxidanyl)isoquinolin-1-one Openeye Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-(4-methoxyphenyl)isoquinolin-1-one CAS Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-1-isoquinolinone IUPAC Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-(4-methoxyphenyl)isoquinolin-1-one Traditional Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-(4-methoxyphenyl)isocarbostyril Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)C3=C(C=C(C=C23)O)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=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/C22H17NO5/c1-28-17-8-2-13(3-9-17)19-12-23(14-4-6-15(24)7-5-14)22(27)21-18(19)10-16(25)11-20(21)26/h2-12,24-26H,1H3