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

Systemtic Name: 6-oxidanyl-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 1-allyl-6-hydroxy-5-[(E)-3-(4-pyridyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-allyl-6-hydroxy-5-[(E)-3-(4-pyridyl)acryloyl]pyrimidine-2,4-quinone Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=NC=C2)O

Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=NC=C2)O

InChI

InChI=1S/C15H13N3O4/c1-2-9-18-14(21)12(13(20)17-15(18)22)11(19)4-3-10-5-7-16-8-6-10/h2-8,21H,1,9H2,(H,17,20,22)/b4-3+