5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H17N3O7S MolecularWeight: 479.46198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=O)NC2=S

InChI

InChI=1S/C23H17N3O7S/c1-31-15-6-3-13(4-7-15)25-22(28)18(21(27)24-23(25)34)12-16-8-10-19(33-16)17-9-5-14(26(29)30)11-20(17)32-2/h3-12H,1-2H3,(H,24,27,34)