1-[[3,4-bis(oxidanyl)phenyl]methyl]-7-methoxy-2H-isoquinolin-8-one

Systemtic Name: 1-[[3,4-bis(oxidanyl)phenyl]methyl]-7-methoxy-2H-isoquinolin-8-one Openeye Name: 1-[(3,4-dihydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one CAS Name: 1-[(3,4-dihydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one IUPAC Name: 1-[(3,4-dihydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one Traditional Name: 7-methoxy-1-protocatechuyl-2H-isoquinolin-8-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C=CNC(=C2C1=O)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C2C=CNC(=C2C1=O)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H15NO4/c1-22-15-5-3-11-6-7-18-12(16(11)17(15)21)8-10-2-4-13(19)14(20)9-10/h2-7,9,18-20H,8H2,1H3