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

Systemtic Name: 5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-1-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-1-benzyl-barbituric acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-3-7-16-10-15(12-18(29-2)19(16)25)11-17-20(26)23-22(28)24(21(17)27)13-14-8-5-4-6-9-14/h3-6,8-12,25H,1,7,13H2,2H3,(H,23,26,28)