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2-methyl-5-[2-(3-methylbut-3-enylsulfinyl)ethyl]-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-4-one

2-methyl-5-[2-(3-methylbut-3-enylsulfinyl)ethyl]-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name:2-methyl-5-[2-(3-methylbut-3-enylsulfinyl)ethyl]-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-4-one
Openeye Name:6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-5-[2-(3-methylbut-3-enylsulfinyl)ethyl]-1H-pyrimidin-4-one
CAS Name:6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-2-methyl-5-[2-(3-methylbut-3-enylsulfinyl)ethyl]-1H-pyrimidin-4-one
IUPAC Name:6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-2-methyl-5-[2-(3-methylbut-3-enylsulfinyl)ethyl]-1H-pyrimidin-4-one
Traditional Name:6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-5-[2-(3-methylbut-3-enylsulfinyl)ethyl]-1H-pyrimidin-4-one
Formula: C24H26N2O3S
MolecularWeight: 422.53984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=C(C=CC3=CC=CC=C32)O)CCS(=O)CCC(=C)C


Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=C(C=CC3=CC=CC=C32)O)CCS(=O)CCC(=C)C


InChI

InChI=1S/C24H26N2O3S/c1-16(2)12-14-30(29)15-13-21-22(25-17(3)26-24(21)28)10-9-20-19-7-5-4-6-18(19)8-11-23(20)27/h4-11,27H,1,12-15H2,2-3H3,(H,25,26,28)/b10-9+


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