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

Systemtic Name: 5-[[2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-(4-benzoxy-3-methoxy-benzyl)oxybenzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=S)NC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=S)NC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5S/c1-31-23-13-18(11-12-22(23)33-15-17-7-3-2-4-8-17)16-32-21-10-6-5-9-19(21)14-20-24(29)27-26(34)28-25(20)30/h2-14H,15-16H2,1H3,(H2,27,28,29,30,34)