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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-phenethyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-phenethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-phenethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-phenethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)acryloyl]-1-phenethyl-pyrimidine-2,4-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-29-17-10-7-16(8-11-17)9-12-18(25)19-20(26)23-22(28)24(21(19)27)14-13-15-5-3-2-4-6-15/h2-12,27H,13-14H2,1H3,(H,23,26,28)/b12-9+