6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one Openeye Name: 5-(2-allylsulfinylethyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one Traditional Name: 5-(2-allylsulfinylethyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)OC)CCS(=O)CC=C

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)OC)CCS(=O)CC=C

InChI

InChI=1S/C19H22N2O3S/c1-4-12-25(23)13-11-17-18(20-14(2)21-19(17)22)10-7-15-5-8-16(24-3)9-6-15/h4-10H,1,11-13H2,2-3H3,(H,20,21,22)/b10-7+