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

Systemtic Name: 6-(4-ethoxyphenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-3-[2-oxo-2-(p-tolyl)ethyl]pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-(4-ethoxyphenyl)-3-[2-(4-methylphenyl)-2-oxoethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-26-18-10-8-16(9-11-18)19-12-21(25)23(14-22-19)13-20(24)17-6-4-15(2)5-7-17/h4-12,14H,3,13H2,1-2H3