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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-(4-ethoxyphenyl)-5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-p-phenetyl-5-[(E)-3-p-phenetylacryloyl]pyrimidine-2,4-quinone Formula: C23H22N2O6 MolecularWeight: 422.43058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)OCC)O

InChI

InChI=1S/C23H22N2O6/c1-3-30-17-10-5-15(6-11-17)7-14-19(26)20-21(27)24-23(29)25(22(20)28)16-8-12-18(13-9-16)31-4-2/h5-14,28H,3-4H2,1-2H3,(H,24,27,29)/b14-7+