1-methyl-6-oxidanyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-6-oxidanyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-methyl-5-[(E)-3-(4-pyridyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-methyl-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-methyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-methyl-5-[(E)-3-(4-pyridyl)acryloyl]pyrimidine-2,4-quinone Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=NC=C2)O

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=NC=C2)O

InChI

InChI=1S/C13H11N3O4/c1-16-12(19)10(11(18)15-13(16)20)9(17)3-2-8-4-6-14-7-5-8/h2-7,19H,1H3,(H,15,18,20)/b3-2+