1-[2,8-dimethyl-6-(3-methylbutanoyl)-1,3,7,9-tetrakis(oxidanyl)dibenzofuran-4-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[2,8-dimethyl-6-(3-methylbutanoyl)-1,3,7,9-tetrakis(oxidanyl)dibenzofuran-4-yl]-3-methyl-butan-1-one Openeye Name: 3-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzofuran-4-yl]butan-1-one CAS Name: 3-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone IUPAC Name: 3-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzofuran-4-yl]butan-1-one Traditional Name: 3-methyl-1-(1,3,7,9-tetrahydroxy-6-isovaleryl-2,8-dimethyl-dibenzofuran-4-yl)butan-1-one Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C(=O)CC(C)C)OC3=C2C(=C(C(=C3C(=O)CC(C)C)O)C)O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C(=O)CC(C)C)OC3=C2C(=C(C(=C3C(=O)CC(C)C)O)C)O)O

InChI

InChI=1S/C24H28O7/c1-9(2)7-13(25)15-19(27)11(5)21(29)17-18-22(30)12(6)20(28)16(14(26)8-10(3)4)24(18)31-23(15)17/h9-10,27-30H,7-8H2,1-6H3