5,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-one CAS Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=O)N=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=O)N=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-22-14-7-3-12(4-8-14)16-11-19-18(21)20-17(16)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H,19,20,21)