5-[(E)-2-(4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(E)-2-(4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-2-(5-allyl-4-oxo-1H-pyrimidin-6-yl)vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-[(E)-2-(4-oxo-5-prop-2-enyl-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-2-(4-oxo-5-prop-2-enyl-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-2-(5-allyl-4-keto-1H-pyrimidin-6-yl)vinyl]-5,6-dihydrouracil Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC=NC1=O)C=CC2CNC(=O)NC2=O

Isomeric SMILES

C=CCC1=C(NC=NC1=O)/C=C/C2CNC(=O)NC2=O

InChI

InChI=1S/C13H14N4O3/c1-2-3-9-10(15-7-16-12(9)19)5-4-8-6-14-13(20)17-11(8)18/h2,4-5,7-8H,1,3,6H2,(H,15,16,19)(H2,14,17,18,20)/b5-4+