3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-6-(4-methylphenyl)pyrimidin-4-one

Systemtic Name: 3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-6-(4-methylphenyl)pyrimidin-4-one Openeye Name: 3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-6-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 3-[2-keto-2-(3-methoxyphenyl)ethyl]-6-(p-tolyl)pyrimidin-4-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-14-6-8-15(9-7-14)18-11-20(24)22(13-21-18)12-19(23)16-4-3-5-17(10-16)25-2/h3-11,13H,12H2,1-2H3