(6E)-6-[methoxy(oxidanyl)methylidene]-7,8-dihydroisoquinolin-5-one

Systemtic Name: (6E)-6-[methoxy(oxidanyl)methylidene]-7,8-dihydroisoquinolin-5-one Openeye Name: (6E)-6-[hydroxy(methoxy)methylene]-7,8-dihydroisoquinolin-5-one CAS Name: (6E)-6-[hydroxy(methoxy)methylidene]-7,8-dihydroisoquinolin-5-one IUPAC Name: (6E)-6-[hydroxy(methoxy)methylidene]-7,8-dihydroisoquinolin-5-one Traditional Name: (6E)-6-[hydroxy(methoxy)methylene]-7,8-dihydroisoquinolin-5-one Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CCC2=C(C1=O)C=CN=C2)O

Isomeric SMILES

CO/C(=C/1\CCC2=C(C1=O)C=CN=C2)/O

InChI

InChI=1S/C11H11NO3/c1-15-11(14)9-3-2-7-6-12-5-4-8(7)10(9)13/h4-6,14H,2-3H2,1H3/b11-9+