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

Systemtic Name: (4E)-2-cyclopropyl-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1H-isoquinolin-3-one Openeye Name: (4E)-2-cyclopropyl-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1H-isoquinolin-3-one CAS Name: (4E)-2-cyclopropyl-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1H-isoquinolin-3-one IUPAC Name: (4E)-2-cyclopropyl-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1H-isoquinolin-3-one Traditional Name: (4E)-2-cyclopropyl-6,7,8-trimethoxy-4-[1-(4-methoxyphenyl)ethylidene]-1H-isoquinolin-3-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C(=C2CN(C1=O)C3CC3)OC)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=C\1/C2=CC(=C(C(=C2CN(C1=O)C3CC3)OC)OC)OC)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27NO5/c1-14(15-6-10-17(27-2)11-7-15)21-18-12-20(28-3)23(30-5)22(29-4)19(18)13-25(24(21)26)16-8-9-16/h6-7,10-12,16H,8-9,13H2,1-5H3/b21-14+