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

Systemtic Name: 1-(4-methoxyphenyl)-3-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O8/c1-24-12-8-6-11(7-9-12)13(21)10-14(22)15-16(23)18(26-3)20(28-5)19(27-4)17(15)25-2/h6-9,23H,10H2,1-5H3