(Z)-1-(3,5-dimethylphenyl)-2,3-bis(oxidanyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(3,5-dimethylphenyl)-2,3-bis(oxidanyl)prop-2-en-1-one Openeye Name: (Z)-1-(3,5-dimethylphenyl)-2,3-dihydroxy-prop-2-en-1-one CAS Name: (Z)-1-(3,5-dimethylphenyl)-2,3-dihydroxy-2-propen-1-one IUPAC Name: (Z)-1-(3,5-dimethylphenyl)-2,3-dihydroxyprop-2-en-1-one Traditional Name: (Z)-1-(3,5-dimethylphenyl)-2,3-dihydroxy-prop-2-en-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C(=CO)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)/C(=C/O)/O)C

InChI

InChI=1S/C11H12O3/c1-7-3-8(2)5-9(4-7)11(14)10(13)6-12/h3-6,12-13H,1-2H3/b10-6-