2-methyl-1-[(E)-3-phenylprop-2-enoxy]-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-methyl-1-[(E)-3-phenylprop-2-enoxy]-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-[(E)-cinnamyl]oxy-2-methyl-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-1-[(E)-3-phenylprop-2-enoxy]-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 2-methyl-1-[(E)-3-phenylprop-2-enoxy]-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-[(E)-cinnamyl]oxy-2-methyl-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CC=CC=C2N1OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2CC=CC=C2N1OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-15-14-18(21)19-12-6-5-11-17(19)20(15)22-13-7-10-16-8-3-2-4-9-16/h2-11,14H,12-13H2,1H3/b10-7+