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

Systemtic Name: 5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C16H16N2O6/c1-17-14(21)13(15(22)18(2)16(17)23)11(20)7-5-9-4-6-10(19)12(8-9)24-3/h4-8,19,21H,1-3H3/b7-5+