1-[2,4-bis(oxidanyl)phenyl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-3-methyl-but-2-en-1-one Openeye Name: 1-(2,4-dihydroxyphenyl)-3-methyl-but-2-en-1-one CAS Name: 1-(2,4-dihydroxyphenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-methylbut-2-en-1-one Traditional Name: 1-(2,4-dihydroxyphenyl)-3-methyl-but-2-en-1-one Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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