1-[3,6-bis(oxidanyl)-2-prop-2-enyl-phenyl]ethanone

Systemtic Name: 1-[3,6-bis(oxidanyl)-2-prop-2-enyl-phenyl]ethanone Openeye Name: 1-(2-allyl-3,6-dihydroxy-phenyl)ethanone CAS Name: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone IUPAC Name: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone Traditional Name: 1-(2-allyl-3,6-dihydroxy-phenyl)ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1CC=C)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1CC=C)O)O

InChI

InChI=1S/C11H12O3/c1-3-4-8-9(13)5-6-10(14)11(8)7(2)12/h3,5-6,13-14H,1,4H2,2H3