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

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one CAS Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-6-(4-ethoxyphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-6-(4-ethoxyphenyl)pyrimidin-4-one Traditional Name: 3-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-4-27-19-9-7-17(8-10-19)20-12-22(26)24(14-23-20)13-21(25)18-6-5-15(2)16(3)11-18/h5-12,14H,4,13H2,1-3H3