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

Systemtic Name: 1,3-bis(2-methoxyphenyl)-6-oxidanyl-5-[(Z)-3-oxidanylprop-2-enoyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-hydroxy-5-[(Z)-3-hydroxyprop-2-enoyl]-1,3-bis(2-methoxyphenyl)-2-thioxo-pyrimidin-4-one CAS Name: 6-hydroxy-5-[(Z)-3-hydroxy-1-oxoprop-2-enyl]-1,3-bis(2-methoxyphenyl)-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-hydroxy-5-[(Z)-3-hydroxyprop-2-enoyl]-1,3-bis(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-hydroxy-5-[(Z)-3-hydroxyacryloyl]-1,3-bis(2-methoxyphenyl)-2-thioxo-pyrimidin-4-one Formula: C21H18N2O6S MolecularWeight: 426.44242

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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=CO)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6S/c1-28-16-9-5-3-7-13(16)22-19(26)18(15(25)11-12-24)20(27)23(21(22)30)14-8-4-6-10-17(14)29-2/h3-12,24,26H,1-2H3/b12-11-