(3Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-[methoxy(oxidanyl)methylidene]-1H-isoquinolin-4-one

Systemtic Name: (3Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-[methoxy(oxidanyl)methylidene]-1H-isoquinolin-4-one Openeye Name: (3Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy(methoxy)methylene]-1H-isoquinolin-4-one CAS Name: (3Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy(methoxy)methylidene]-1H-isoquinolin-4-one IUPAC Name: (3Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy(methoxy)methylidene]-1H-isoquinolin-4-one Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-2-piperonyl-1H-isoquinolin-4-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CC=CC=C2CN1CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=CC=CC=C2CN1CC3=CC4=C(C=C3)OCO4)/O

InChI

InChI=1S/C19H17NO5/c1-23-19(22)17-18(21)14-5-3-2-4-13(14)10-20(17)9-12-6-7-15-16(8-12)25-11-24-15/h2-8,22H,9-11H2,1H3/b19-17-