1-(3,4-dimethoxyphenyl)-3-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)propane-1,3-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)propane-1,3-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)propane-1,3-dione CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)propane-1,3-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)propane-1,3-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)propane-1,3-dione Formula: C21H24O9 MolecularWeight: 420.40986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)OC

InChI

InChI=1S/C21H24O9/c1-25-14-8-7-11(9-15(14)26-2)12(22)10-13(23)16-17(24)19(28-4)21(30-6)20(29-5)18(16)27-3/h7-9,24H,10H2,1-6H3