1-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone CAS Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone IUPAC Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone Traditional Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C(=O)C)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C(=O)C)O)C

InChI

InChI=1S/C13H16O3/c1-8(2)4-5-11-12(15)7-6-10(9(3)14)13(11)16/h4,6-7,15-16H,5H2,1-3H3