3-(4-hydroxyphenyl)-3-methyl-7,8-bis(oxidanyl)-1,2-dihydroisoquinolin-4-one

Systemtic Name: 3-(4-hydroxyphenyl)-3-methyl-7,8-bis(oxidanyl)-1,2-dihydroisoquinolin-4-one Openeye Name: 7,8-dihydroxy-3-(4-hydroxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one CAS Name: 7,8-dihydroxy-3-(4-hydroxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one IUPAC Name: 7,8-dihydroxy-3-(4-hydroxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one Traditional Name: 7,8-dihydroxy-3-(4-hydroxyphenyl)-3-methyl-1,2-dihydroisoquinolin-4-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(CN1)C(=C(C=C2)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1(C(=O)C2=C(CN1)C(=C(C=C2)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H15NO4/c1-16(9-2-4-10(18)5-3-9)15(21)11-6-7-13(19)14(20)12(11)8-17-16/h2-7,17-20H,8H2,1H3