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

Systemtic Name: 2-methyl-3,3-bis(oxidanyl)-1-phenyl-prop-2-en-1-one Openeye Name: 3,3-dihydroxy-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: 3,3-dihydroxy-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: 3,3-dihydroxy-2-methyl-1-phenylprop-2-en-1-one Traditional Name: 3,3-dihydroxy-2-methyl-1-phenyl-prop-2-en-1-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-7(10(12)13)9(11)8-5-3-2-4-6-8/h2-6,12-13H,1H3