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

Systemtic Name: 1-[6-[3-ethanoyl-4-methoxy-5-methyl-2,6-bis(oxidanyl)phenoxy]-4-methoxy-3-methyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methyl-phenoxy)-2-hydroxy-4-methoxy-3-methyl-phenyl]ethanone CAS Name: 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone IUPAC Name: 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone Traditional Name: 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methyl-phenoxy)-2-hydroxy-4-methoxy-3-methyl-phenyl]ethanone Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)C)OC2=C(C(=C(C(=C2O)C)OC)C(=O)C)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)C)OC2=C(C(=C(C(=C2O)C)OC)C(=O)C)O)OC

InChI

InChI=1S/C20H22O8/c1-8-12(26-5)7-13(14(10(3)21)16(8)23)28-20-17(24)9(2)19(27-6)15(11(4)22)18(20)25/h7,23-25H,1-6H3