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1-[3-butanoyl-2,4,6-tris(oxidanyl)-5-prop-1-en-2-yl-phenyl]butan-1-one

1-[3-butanoyl-2,4,6-tris(oxidanyl)-5-prop-1-en-2-yl-phenyl]butan-1-one

Systemtic Name:1-[3-butanoyl-2,4,6-tris(oxidanyl)-5-prop-1-en-2-yl-phenyl]butan-1-one
Openeye Name:1-(3-butanoyl-2,4,6-trihydroxy-5-isopropenyl-phenyl)butan-1-one
CAS Name:1-[2,4,6-trihydroxy-3-(1-methylethenyl)-5-(1-oxobutyl)phenyl]-1-butanone
IUPAC Name:1-(3-butanoyl-2,4,6-trihydroxy-5-prop-1-en-2-ylphenyl)butan-1-one
Traditional Name:1-(3-butyryl-2,4,6-trihydroxy-5-isopropenyl-phenyl)butan-1-one
Formula: C17H22O5
MolecularWeight: 306.35358
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C(=C1O)C(=C)C)O)C(=O)CCC)O


Isomeric SMILES

CCCC(=O)C1=C(C(=C(C(=C1O)C(=C)C)O)C(=O)CCC)O


InChI

InChI=1S/C17H22O5/c1-5-7-10(18)13-15(20)12(9(3)4)16(21)14(17(13)22)11(19)8-6-2/h20-22H,3,5-8H2,1-2,4H3


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