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

Systemtic Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-(4-ethoxyphenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-6-hydroxy-1-p-phenetyl-pyrimidine-2,4-quinone Formula: C23H23N3O5 MolecularWeight: 421.44582

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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=CC=C(C=C3)N(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-4-31-18-12-10-17(11-13-18)26-22(29)20(21(28)24-23(26)30)19(27)14-7-15-5-8-16(9-6-15)25(2)3/h5-14,29H,4H2,1-3H3,(H,24,28,30)/b14-7+