3-(4-methoxyphenyl)-4,7-bis(oxidanyl)-2H-isoquinolin-8-one

Systemtic Name: 3-(4-methoxyphenyl)-4,7-bis(oxidanyl)-2H-isoquinolin-8-one Openeye Name: 4,7-dihydroxy-3-(4-methoxyphenyl)-2H-isoquinolin-8-one CAS Name: 4,7-dihydroxy-3-(4-methoxyphenyl)-2H-isoquinolin-8-one IUPAC Name: 4,7-dihydroxy-3-(4-methoxyphenyl)-2H-isoquinolin-8-one Traditional Name: 4,7-dihydroxy-3-(4-methoxyphenyl)-2H-isoquinolin-8-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=C(C(=O)C3=CN2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=C(C(=O)C3=CN2)O)O

InChI

InChI=1S/C16H13NO4/c1-21-10-4-2-9(3-5-10)14-16(20)11-6-7-13(18)15(19)12(11)8-17-14/h2-8,17-18,20H,1H3