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

Systemtic Name: 5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-dimethyl-barbituric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=CC2=CC=CC=C2OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C/C=C/C2=CC=CC=C2OC)C(=O)N(C1=O)C

InChI

InChI=1S/C16H16N2O4/c1-17-14(19)12(15(20)18(2)16(17)21)9-6-8-11-7-4-5-10-13(11)22-3/h4-10H,1-3H3/b8-6+