5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-allyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-allyl-4-(3-fluorobenzyl)oxy-5-methoxy-benzylidene]-1-(2-furfuryl)barbituric acid Formula: C27H23FN2O6 MolecularWeight: 490.479723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)F)CC=C)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)F)CC=C)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

InChI

InChI=1S/C27H23FN2O6/c1-3-6-19-11-18(14-23(34-2)24(19)36-16-17-7-4-8-20(28)12-17)13-22-25(31)29-27(33)30(26(22)32)15-21-9-5-10-35-21/h3-5,7-14H,1,6,15-16H2,2H3,(H,29,31,33)