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

Systemtic Name: 1-(2-chlorophenyl)-5-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(2-chlorophenyl)-6-hydroxy-5-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 1-(2-chlorophenyl)-6-hydroxy-5-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-chlorophenyl)-6-hydroxy-5-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-(2-chlorophenyl)-6-hydroxy-5-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]pyrimidine-2,4-quinone Formula: C20H15ClN2O6 MolecularWeight: 414.7959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)C3=CC=CC=C3Cl)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)C3=CC=CC=C3Cl)O)O

InChI

InChI=1S/C20H15ClN2O6/c1-29-16-9-7-11(10-15(16)25)6-8-14(24)17-18(26)22-20(28)23(19(17)27)13-5-3-2-4-12(13)21/h2-10,25,27H,1H3,(H,22,26,28)/b8-6+