3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-(4-ethoxyphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C20H17ClN2O3 MolecularWeight: 368.81358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-2-26-17-9-5-14(6-10-17)18-11-20(25)23(13-22-18)12-19(24)15-3-7-16(21)8-4-15/h3-11,13H,2,12H2,1H3