3-(2-methoxyphenyl)-6-(3-methoxyphenyl)-1,4-dihydropyrimidin-2-one

Systemtic Name: 3-(2-methoxyphenyl)-6-(3-methoxyphenyl)-1,4-dihydropyrimidin-2-one Openeye Name: 3-(2-methoxyphenyl)-6-(3-methoxyphenyl)-1,4-dihydropyrimidin-2-one CAS Name: 3-(2-methoxyphenyl)-6-(3-methoxyphenyl)-1,4-dihydropyrimidin-2-one IUPAC Name: 3-(2-methoxyphenyl)-6-(3-methoxyphenyl)-1,4-dihydropyrimidin-2-one Traditional Name: 3-(2-methoxyphenyl)-6-(3-methoxyphenyl)-1,4-dihydropyrimidin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CCN(C(=O)N2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CCN(C(=O)N2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3/c1-22-14-7-5-6-13(12-14)15-10-11-20(18(21)19-15)16-8-3-4-9-17(16)23-2/h3-10,12H,11H2,1-2H3,(H,19,21)