2-[[4-(phenylcarbonyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(phenylcarbonyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-benzoylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-benzoylphenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-benzoylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-benzoylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C22H16N2O3/c25-21-14-18(23-20-8-4-5-13-24(20)21)15-27-19-11-9-17(10-12-19)22(26)16-6-2-1-3-7-16/h1-14H,15H2