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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(4-ethoxyphenyl)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 1-(4-ethoxyphenyl)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)acryloyl]-1-p-phenetyl-pyrimidine-2,4-quinone Formula: C22H20N2O6 MolecularWeight: 408.404

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-3-30-17-11-7-15(8-12-17)24-21(27)19(20(26)23-22(24)28)18(25)13-6-14-4-9-16(29-2)10-5-14/h4-13,27H,3H2,1-2H3,(H,23,26,28)/b13-6+