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

Systemtic Name: 1-(3-methoxypropyl)-6-oxidanyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-(3-methoxypropyl)-5-[(E)-3-(4-pyridyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(3-methoxypropyl)-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-(3-methoxypropyl)-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(3-methoxypropyl)-5-[(E)-3-(4-pyridyl)acryloyl]pyrimidine-2,4-quinone Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=NC=C2)O

Isomeric SMILES

COCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=NC=C2)O

InChI

InChI=1S/C16H17N3O5/c1-24-10-2-9-19-15(22)13(14(21)18-16(19)23)12(20)4-3-11-5-7-17-8-6-11/h3-8,22H,2,9-10H2,1H3,(H,18,21,23)/b4-3+