2-methyl-1-[6-(2-methylbutanoyl)-1,3,7,9-tetrakis(oxidanyl)dibenzofuran-2-yl]butan-1-one

Systemtic Name: 2-methyl-1-[6-(2-methylbutanoyl)-1,3,7,9-tetrakis(oxidanyl)dibenzofuran-2-yl]butan-1-one Openeye Name: 2-methyl-1-[1,3,7,9-tetrahydroxy-6-(2-methylbutanoyl)dibenzofuran-2-yl]butan-1-one CAS Name: 2-methyl-1-[1,3,7,9-tetrahydroxy-6-(2-methyl-1-oxobutyl)-2-dibenzofuranyl]-1-butanone IUPAC Name: 2-methyl-1-[1,3,7,9-tetrahydroxy-6-(2-methylbutanoyl)dibenzofuran-2-yl]butan-1-one Traditional Name: 2-methyl-1-[1,3,7,9-tetrahydroxy-6-(2-methylbutanoyl)dibenzofuran-2-yl]butan-1-one Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C=C(C2=C1OC3=CC(=C(C(=C32)O)C(=O)C(C)CC)O)O)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C=C(C2=C1OC3=CC(=C(C(=C32)O)C(=O)C(C)CC)O)O)O

InChI

InChI=1S/C22H24O7/c1-5-9(3)19(26)16-13(25)8-14-18(21(16)28)15-11(23)7-12(24)17(22(15)29-14)20(27)10(4)6-2/h7-10,23-25,28H,5-6H2,1-4H3