(Z)-1-[2,3,6-tris(oxidanyl)phenyl]pent-3-en-1-one

Systemtic Name: (Z)-1-[2,3,6-tris(oxidanyl)phenyl]pent-3-en-1-one Openeye Name: (Z)-1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one CAS Name: (Z)-1-(2,3,6-trihydroxyphenyl)-3-penten-1-one IUPAC Name: (Z)-1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one Traditional Name: (Z)-1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-2-3-4-7(12)10-8(13)5-6-9(14)11(10)15/h2-3,5-6,13-15H,4H2,1H3/b3-2-