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

Systemtic Name: 5-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H18N2O7 MolecularWeight: 362.33402

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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)OC)O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O7/c1-18-15(22)13(16(23)19(2)17(18)24)10(20)6-5-9-7-11(25-3)14(21)12(8-9)26-4/h5-8,21-22H,1-4H3/b6-5+