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

Systemtic Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1,2-dihydroisoquinolin-3-one Openeye Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1,2-dihydroisoquinolin-3-one CAS Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1,2-dihydroisoquinolin-3-one IUPAC Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1,2-dihydroisoquinolin-3-one Traditional Name: (4E)-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1,2-dihydroisoquinolin-3-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C(=C2CNC1=O)OC)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\1/C2=CC(=C(C(=C2CNC1=O)OC)OC)OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO5/c1-12(13-6-8-14(24-2)9-7-13)18-15-10-17(25-3)20(27-5)19(26-4)16(15)11-22-21(18)23/h6-10H,11H2,1-5H3,(H,22,23)/b18-12+