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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC


InChI

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


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