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

Systemtic Name: 1-(2-methoxyphenyl)-6-oxidanyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(E)-3-(4-pyridyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(E)-3-(4-pyridyl)acryloyl]pyrimidine-2,4-quinone Formula: C19H15N3O5 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=O)C=CC3=CC=NC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=O)/C=C/C3=CC=NC=C3)O

InChI

InChI=1S/C19H15N3O5/c1-27-15-5-3-2-4-13(15)22-18(25)16(17(24)21-19(22)26)14(23)7-6-12-8-10-20-11-9-12/h2-11,25H,1H3,(H,21,24,26)/b7-6+