2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-7-(2-oxidanylideneoct-7-en-3-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-7-(2-oxidanylideneoct-7-en-3-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-(1-acetylhex-5-enyl)-2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-7-(2-oxooct-7-en-3-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-7-(2-oxooct-7-en-3-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-(1-acetylhex-5-enyl)-5-methyl-2-veratryl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N=C(NN2C(=N1)C(CCCC=C)C(=O)C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=O)N=C(NN2C(=N1)C(CCCC=C)C(=O)C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N4O4/c1-6-7-8-9-17(15(3)28)22-24-14(2)21-23(29)25-20(26-27(21)22)13-16-10-11-18(30-4)19(12-16)31-5/h6,10-12,17H,1,7-9,13H2,2-5H3,(H,25,26,29)