3-methyl-1-[2,4,5-tris(oxidanyl)phenyl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[2,4,5-tris(oxidanyl)phenyl]but-2-en-1-one Openeye Name: 3-methyl-1-(2,4,5-trihydroxyphenyl)but-2-en-1-one CAS Name: 3-methyl-1-(2,4,5-trihydroxyphenyl)-2-buten-1-one IUPAC Name: 3-methyl-1-(2,4,5-trihydroxyphenyl)but-2-en-1-one Traditional Name: 3-methyl-1-(2,4,5-trihydroxyphenyl)but-2-en-1-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-6(2)3-8(12)7-4-10(14)11(15)5-9(7)13/h3-5,13-15H,1-2H3