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

Systemtic Name: 1-cyclohexyl-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4-benzyloxy-5-methoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4-benzoxy-5-methoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C28H30N2O5/c1-3-10-21-15-20(17-24(34-2)25(21)35-18-19-11-6-4-7-12-19)16-23-26(31)29-28(33)30(27(23)32)22-13-8-5-9-14-22/h3-4,6-7,11-12,15-17,22H,1,5,8-10,13-14,18H2,2H3,(H,29,31,33)