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

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

Systemtic Name:1,3-bis[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione
Openeye Name:1,3-bis[(E)-3-(benzofuran-2-yl)allyl]-5-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione
CAS Name:1,3-bis[(E)-3-(2-benzofuranyl)prop-2-enyl]-5-methyl-6-(phenylthio)pyrimidine-2,4-dione
IUPAC Name:1,3-bis[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-methyl-6-phenylsulfanylpyrimidine-2,4-dione
Traditional Name:1,3-bis[(E)-3-(benzofuran-2-yl)allyl]-5-methyl-6-(phenylthio)pyrimidine-2,4-quinone
Formula: C33H26N2O4S
MolecularWeight: 546.63554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C33H26N2O4S/c1-23-31(36)34(19-9-13-26-21-24-11-5-7-17-29(24)38-26)33(37)35(32(23)40-28-15-3-2-4-16-28)20-10-14-27-22-25-12-6-8-18-30(25)39-27/h2-18,21-22H,19-20H2,1H3/b13-9+,14-10+


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