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

Systemtic Name: (4E)-4-[1-(1-benzofuran-2-yl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one Openeye Name: (4E)-4-[1-(benzofuran-2-yl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one CAS Name: (4E)-4-[1-(2-benzofuranyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4E)-4-[1-(1-benzofuran-2-yl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one Traditional Name: (4E)-4-[1-(benzofuran-2-yl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C(=C2CN(C1=O)C)OC)OC)OC)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=C\1/C2=CC(=C(C(=C2CN(C1=O)C)OC)OC)OC)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23NO5/c1-13(18-10-14-8-6-7-9-17(14)29-18)20-15-11-19(26-3)22(28-5)21(27-4)16(15)12-24(2)23(20)25/h6-11H,12H2,1-5H3/b20-13+