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

Systemtic Name: 5-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-1-(4-ethoxyphenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(2,5-dimethoxyphenyl)acryloyl]-6-hydroxy-1-p-phenetyl-pyrimidine-2,4-quinone Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C=CC3=C(C=CC(=C3)OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)/C=C/C3=C(C=CC(=C3)OC)OC)O

InChI

InChI=1S/C23H22N2O7/c1-4-32-16-8-6-15(7-9-16)25-22(28)20(21(27)24-23(25)29)18(26)11-5-14-13-17(30-2)10-12-19(14)31-3/h5-13,28H,4H2,1-3H3,(H,24,27,29)/b11-5+