5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]barbituric acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H12N2O4/c1-20-10-7-5-9(6-8-10)3-2-4-11-12(17)15-14(19)16-13(11)18/h2-8H,1H3,(H2,15,16,17,18,19)