1-cyclohexyl-5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4,5-dimethoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4,5-dimethoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O5/c1-4-8-15-11-14(13-18(28-2)19(15)29-3)12-17-20(25)23-22(27)24(21(17)26)16-9-6-5-7-10-16/h4,11-13,16H,1,5-10H2,2-3H3,(H,23,25,27)