5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-hydroxy-4-methoxy-phenyl)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-hydroxy-4-methoxy-benzylidene)-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)O)C(=O)N(C2=S)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)O)C(=O)N(C2=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O6S/c1-32-19-9-5-17(6-10-19)27-24(30)21(14-16-4-13-23(34-3)22(29)15-16)25(31)28(26(27)35)18-7-11-20(33-2)12-8-18/h4-15,29H,1-3H3