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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-phenylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)acryloyl]-1-phenyl-pyrimidine-2,4-quinone Formula: C20H16N2O5 MolecularWeight: 364.35144

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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)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-27-15-10-7-13(8-11-15)9-12-16(23)17-18(24)21-20(26)22(19(17)25)14-5-3-2-4-6-14/h2-12,25H,1H3,(H,21,24,26)/b12-9+