5-(4-oxidanylidenecyclohex-2-en-1-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-oxidanylidenecyclohex-2-en-1-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(4-oxocyclohex-2-en-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-oxo-1-cyclohex-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-oxocyclohex-2-en-1-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(4-ketocyclohex-2-en-1-yl)barbituric acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)C2CCC(=O)C=C2

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)C2CCC(=O)C=C2

InChI

InChI=1S/C13H14N2O4/c1-2-7-13(8-3-5-9(16)6-4-8)10(17)14-12(19)15-11(13)18/h2-3,5,8H,1,4,6-7H2,(H2,14,15,17,18,19)