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1,3-bis[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione

1,3-bis[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione

Systemtic Name:1,3-bis[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione
Openeye Name:1,3-bis[(E)-3-(benzofuran-2-yl)allyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione
CAS Name:1,3-bis[(E)-3-(2-benzofuranyl)prop-2-enyl]-5-ethyl-6-(phenylthio)pyrimidine-2,4-dione
IUPAC Name:1,3-bis[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-ethyl-6-phenylsulfanylpyrimidine-2,4-dione
Traditional Name:1,3-bis[(E)-3-(benzofuran-2-yl)allyl]-5-ethyl-6-(phenylthio)pyrimidine-2,4-quinone
Formula: C34H28N2O4S
MolecularWeight: 560.66212
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N(C1=O)CC=CC2=CC3=CC=CC=C3O2)CC=CC4=CC5=CC=CC=C5O4)SC6=CC=CC=C6


Isomeric SMILES

CCC1=C(N(C(=O)N(C1=O)C/C=C/C2=CC3=CC=CC=C3O2)C/C=C/C4=CC5=CC=CC=C5O4)SC6=CC=CC=C6


InChI

InChI=1S/C34H28N2O4S/c1-2-29-32(37)35(20-10-14-26-22-24-12-6-8-18-30(24)39-26)34(38)36(33(29)41-28-16-4-3-5-17-28)21-11-15-27-23-25-13-7-9-19-31(25)40-27/h3-19,22-23H,2,20-21H2,1H3/b14-10+,15-11+


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