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1,3-bis(2-methoxyphenyl)-6-oxidanyl-5-[(E)-3-phenylprop-2-enoyl]-2-sulfanylidene-pyrimidin-4-one

1,3-bis(2-methoxyphenyl)-6-oxidanyl-5-[(E)-3-phenylprop-2-enoyl]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name:1,3-bis(2-methoxyphenyl)-6-oxidanyl-5-[(E)-3-phenylprop-2-enoyl]-2-sulfanylidene-pyrimidin-4-one
Openeye Name:6-hydroxy-1,3-bis(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enoyl]-2-thioxo-pyrimidin-4-one
CAS Name:6-hydroxy-1,3-bis(2-methoxyphenyl)-5-[(E)-1-oxo-3-phenylprop-2-enyl]-2-sulfanylidene-4-pyrimidinone
IUPAC Name:6-hydroxy-1,3-bis(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enoyl]-2-sulfanylidenepyrimidin-4-one
Traditional Name:6-hydroxy-1,3-bis(2-methoxyphenyl)-5-[(E)-3-phenylacryloyl]-2-thioxo-pyrimidin-4-one
Formula: C27H22N2O5S
MolecularWeight: 486.53898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3OC)C(=O)C=CC4=CC=CC=C4)O


Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3OC)C(=O)/C=C/C4=CC=CC=C4)O


InChI

InChI=1S/C27H22N2O5S/c1-33-22-14-8-6-12-19(22)28-25(31)24(21(30)17-16-18-10-4-3-5-11-18)26(32)29(27(28)35)20-13-7-9-15-23(20)34-2/h3-17,31H,1-2H3/b17-16+


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