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

Systemtic Name: 1-(2,5-diethoxyphenyl)-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-1-(2,5-diethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,5-diethoxyphenyl)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,5-diethoxyphenyl)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-1-(2,5-diethoxyphenyl)barbituric acid Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)N2C(=O)C(=CC3=CC(=C(C(=C3)OCC)O)CC=C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)N2C(=O)C(=CC3=CC(=C(C(=C3)OCC)O)CC=C)C(=O)NC2=O

InChI

InChI=1S/C26H28N2O7/c1-5-9-17-12-16(14-22(23(17)29)35-8-4)13-19-24(30)27-26(32)28(25(19)31)20-15-18(33-6-2)10-11-21(20)34-7-3/h5,10-15,29H,1,6-9H2,2-4H3,(H,27,30,32)