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

Systemtic Name: 5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1-methyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]-1-methyl-pyrimidine-2,4-quinone Formula: C15H14N2O6 MolecularWeight: 318.28146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C15H14N2O6/c1-17-14(21)12(13(20)16-15(17)22)10(19)6-4-8-3-5-9(18)11(7-8)23-2/h3-7,18,21H,1-2H3,(H,16,20,22)/b6-4+