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

Systemtic Name: 1-butyl-5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-butyl-5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-butyl-5-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-butyl-5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-butyl-5-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-6-hydroxy-pyrimidine-2,4-quinone Formula: C19H22N2O6 MolecularWeight: 374.38778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-4-5-10-21-18(24)16(17(23)20-19(21)25)14(22)9-7-12-6-8-13(26-2)11-15(12)27-3/h6-9,11,24H,4-5,10H2,1-3H3,(H,20,23,25)/b9-7+