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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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