1-[5-(5-ethanoyl-2,4-dimethoxy-3-methyl-6-oxidanyl-phenyl)-2,4-dimethoxy-3-methyl-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-(5-ethanoyl-2,4-dimethoxy-3-methyl-6-oxidanyl-phenyl)-2,4-dimethoxy-3-methyl-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(3-acetyl-2-hydroxy-4,6-dimethoxy-5-methyl-phenyl)-2-hydroxy-4,6-dimethoxy-5-methyl-phenyl]ethanone CAS Name: 1-[3-(3-acetyl-2-hydroxy-4,6-dimethoxy-5-methylphenyl)-2-hydroxy-4,6-dimethoxy-5-methylphenyl]ethanone IUPAC Name: 1-[3-(3-acetyl-2-hydroxy-4,6-dimethoxy-5-methylphenyl)-2-hydroxy-4,6-dimethoxy-5-methylphenyl]ethanone Traditional Name: 1-[3-(3-acetyl-2-hydroxy-4,6-dimethoxy-5-methyl-phenyl)-2-hydroxy-4,6-dimethoxy-5-methyl-phenyl]ethanone Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C(=O)C)O)C2=C(C(=C(C(=C2OC)C)OC)C(=O)C)O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C(=O)C)O)C2=C(C(=C(C(=C2OC)C)OC)C(=O)C)O)OC

InChI

InChI=1S/C22H26O8/c1-9-19(27-5)13(11(3)23)17(25)15(21(9)29-7)16-18(26)14(12(4)24)20(28-6)10(2)22(16)30-8/h25-26H,1-8H3