6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one Openeye Name: 5-(2-allylsulfinylethyl)-6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one Traditional Name: 5-(2-allylsulfinylethyl)-6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-12-27(24)13-11-16-17(21-14(2)22-20(16)23)10-9-15-7-6-8-18(25-3)19(15)26-4/h5-10H,1,11-13H2,2-4H3,(H,21,22,23)/b10-9+