1-(3-chloranyl-4-methoxy-phenyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-1-(3-chloro-4-methoxy-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-1-(3-chloro-4-methoxy-phenyl)barbituric acid Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)CC=C)C(=O)NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)CC=C)C(=O)NC2=O)Cl

InChI

InChI=1S/C22H19ClN2O6/c1-4-5-13-8-12(10-18(31-3)19(13)26)9-15-20(27)24-22(29)25(21(15)28)14-6-7-17(30-2)16(23)11-14/h4,6-11,26H,1,5H2,2-3H3,(H,24,27,29)