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

Systemtic Name: (5Z)-5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-allyl-5-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-allyl-5-(4-benzoxy-3-chloro-5-methoxy-benzylidene)barbituric acid Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)N(C2=O)CC=C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O5/c1-3-9-25-21(27)16(20(26)24-22(25)28)10-15-11-17(23)19(18(12-15)29-2)30-13-14-7-5-4-6-8-14/h3-8,10-12H,1,9,13H2,2H3,(H,24,26,28)/b16-10-