5-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,2,4-triazin-3-one

Systemtic Name: 5-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,2,4-triazin-3-one Openeye Name: 5-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,2,4-triazin-3-one CAS Name: 5-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]-1,2,4-triazin-3-one IUPAC Name: 5-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]-1,2,4-triazin-3-one Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-one Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O4/c1-25-15-7-3-13(4-8-15)17-11-20-22(19(24)21-17)12-18(23)14-5-9-16(26-2)10-6-14/h3-11H,12H2,1-2H3