6-[(E)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-allyloxy-3-methoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-allyloxy-3-methoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C=C(N1)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)C1=NC(=O)C=C(N1)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H22N2O3/c1-5-10-24-16-9-7-14(11-17(16)23-4)6-8-15-12-18(22)21-19(20-15)13(2)3/h5-9,11-13H,1,10H2,2-4H3,(H,20,21,22)/b8-6+