5-methoxy-2,6-diphenyl-1H-pyrimidin-4-one

Systemtic Name: 5-methoxy-2,6-diphenyl-1H-pyrimidin-4-one Openeye Name: 5-methoxy-2,6-diphenyl-1H-pyrimidin-4-one CAS Name: 5-methoxy-2,6-diphenyl-1H-pyrimidin-4-one IUPAC Name: 5-methoxy-2,6-diphenyl-1H-pyrimidin-4-one Traditional Name: 5-methoxy-2,6-diphenyl-1H-pyrimidin-4-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC(=NC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(NC(=NC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-21-15-14(12-8-4-2-5-9-12)18-16(19-17(15)20)13-10-6-3-7-11-13/h2-11H,1H3,(H,18,19,20)