2-(3-phenoxyphenyl)-1H-pyrimidin-6-one

Systemtic Name: 2-(3-phenoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(3-phenoxyphenyl)-1H-pyrimidin-6-one CAS Name: 2-(3-phenoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 2-(3-phenoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(3-phenoxyphenyl)-1H-pyrimidin-6-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC=CC(=O)N3

InChI

InChI=1S/C16H12N2O2/c19-15-9-10-17-16(18-15)12-5-4-8-14(11-12)20-13-6-2-1-3-7-13/h1-11H,(H,17,18,19)