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

Systemtic Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-2-methyl-1H-isoquinolin-3-one Openeye Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-2-methyl-1H-isoquinolin-3-one CAS Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-2-methyl-1H-isoquinolin-3-one Traditional Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-2-methyl-1H-isoquinolin-3-one Formula: C22H25NO5 MolecularWeight: 383.4376

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-13(14-7-9-15(25-3)10-8-14)19-16-11-18(26-4)21(28-6)20(27-5)17(16)12-23(2)22(19)24/h7-11H,12H2,1-6H3/b19-13+