(4E)-6,7,8-trimethoxy-4-[1-(4-methoxy-3-oxidanyl-phenyl)ethylidene]-2-methyl-1H-isoquinolin-3-one

Systemtic Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxy-3-oxidanyl-phenyl)ethylidene]-2-methyl-1H-isoquinolin-3-one Openeye Name: (4E)-4-[1-(3-hydroxy-4-methoxy-phenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one CAS Name: (4E)-4-[1-(3-hydroxy-4-methoxyphenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4E)-4-[1-(3-hydroxy-4-methoxyphenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one Traditional Name: (4E)-4-[1-(3-hydroxy-4-methoxy-phenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C(=C2CN(C1=O)C)OC)OC)OC)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

C/C(=C\1/C2=CC(=C(C(=C2CN(C1=O)C)OC)OC)OC)/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C22H25NO6/c1-12(13-7-8-17(26-3)16(24)9-13)19-14-10-18(27-4)21(29-6)20(28-5)15(14)11-23(2)22(19)25/h7-10,24H,11H2,1-6H3/b19-12+