1-[3-[[3-butanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]methyl]-4-methoxy-2,6-bis(oxidanyl)phenyl]butan-1-one

Systemtic Name: 1-[3-[[3-butanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]methyl]-4-methoxy-2,6-bis(oxidanyl)phenyl]butan-1-one Openeye Name: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-2,6-dihydroxy-4-methoxy-phenyl]butan-1-one CAS Name: 1-[2,6-dihydroxy-4-methoxy-3-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]phenyl]-1-butanone IUPAC Name: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one Traditional Name: 1-[3-(3-butyryl-2,4,6-trihydroxy-5-methyl-benzyl)-2,6-dihydroxy-4-methoxy-phenyl]butan-1-one Formula: C23H28O8 MolecularWeight: 432.46362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O

InChI

InChI=1S/C23H28O8/c1-5-7-14(24)18-16(26)10-17(31-4)12(22(18)29)9-13-20(27)11(3)21(28)19(23(13)30)15(25)8-6-2/h10,26-30H,5-9H2,1-4H3