2-(4-methoxyphenoxy)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-(4-methoxyphenoxy)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(4-methoxyphenoxy)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(4-methoxyphenoxy)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-methoxyphenoxy)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-(4-methoxyphenoxy)-6-phenyl-1H-pyrimidin-4-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-21-13-7-9-14(10-8-13)22-17-18-15(11-16(20)19-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)