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

Systemtic Name: 5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-phenethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-hydroxy-1-phenethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxy-1-phenethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-hydroxy-1-phenethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-6-hydroxy-1-phenethyl-pyrimidine-2,4-quinone Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)CCC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)CCC3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H22N2O6/c1-30-17-10-8-16(19(14-17)31-2)9-11-18(26)20-21(27)24-23(29)25(22(20)28)13-12-15-6-4-3-5-7-15/h3-11,14,28H,12-13H2,1-2H3,(H,24,27,29)/b11-9+