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

Systemtic Name: (4E)-4-[1-(4-dimethylaminophenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one Openeye Name: (4E)-4-[1-(4-dimethylaminophenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one CAS Name: (4E)-4-[1-(4-dimethylaminophenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4E)-4-[1-(4-dimethylaminophenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one Traditional Name: (4E)-4-[1-(4-dimethylaminophenyl)ethylidene]-6,7,8-trimethoxy-2-methyl-1H-isoquinolin-3-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-14(15-8-10-16(11-9-15)24(2)3)20-17-12-19(27-5)22(29-7)21(28-6)18(17)13-25(4)23(20)26/h8-12H,13H2,1-7H3/b20-14+