2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)C)OC

InChI

InChI=1S/C20H20N2O3/c1-4-5-15-7-8-17(18(10-15)24-3)25-13-16-11-20(23)22-12-14(2)6-9-19(22)21-16/h4-12H,13H2,1-3H3/b5-4+