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

Systemtic Name: 1-[2,4-bis(oxidanyl)-3-prop-2-enyl-phenyl]butan-1-one Openeye Name: 1-(3-allyl-2,4-dihydroxy-phenyl)butan-1-one CAS Name: 1-(2,4-dihydroxy-3-prop-2-enylphenyl)-1-butanone IUPAC Name: 1-(2,4-dihydroxy-3-prop-2-enylphenyl)butan-1-one Traditional Name: 1-(3-allyl-2,4-dihydroxy-phenyl)butan-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-3-5-9-12(15)8-7-10(13(9)16)11(14)6-4-2/h3,7-8,15-16H,1,4-6H2,2H3