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

Systemtic Name: 3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Openeye Name: 3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one CAS Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-6-(4-methoxyphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Traditional Name: 3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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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)C

Isomeric SMILES

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

InChI

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