1-methyl-5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-methyl-5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-5-[(4-propoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-5-(4-propoxybenzylidene)barbituric acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C

InChI

InChI=1S/C15H16N2O4/c1-3-8-21-11-6-4-10(5-7-11)9-12-13(18)16-15(20)17(2)14(12)19/h4-7,9H,3,8H2,1-2H3,(H,16,18,20)