1-[2,4,6-tris(oxidanyl)-3-prop-2-enyl-phenyl]butan-1-one

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-prop-2-enyl-phenyl]butan-1-one Openeye Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)butan-1-one CAS Name: 1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)-1-butanone IUPAC Name: 1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)butan-1-one Traditional Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)butan-1-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-3-5-8-10(15)7-11(16)12(13(8)17)9(14)6-4-2/h3,7,15-17H,1,4-6H2,2H3