1-butyl-6-oxidanyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione

Systemtic Name: 1-butyl-6-oxidanyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 1-butyl-6-hydroxy-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione CAS Name: 1-butyl-6-hydroxy-5-[(E)-1-oxo-3-phenylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-butyl-6-hydroxy-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-butyl-6-hydroxy-5-[(E)-3-phenylacryloyl]pyrimidine-2,4-quinone Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O4/c1-2-3-11-19-16(22)14(15(21)18-17(19)23)13(20)10-9-12-7-5-4-6-8-12/h4-10,22H,2-3,11H2,1H3,(H,18,21,23)/b10-9+