1-(4-methoxyphenyl)-3,3-bis(oxidanyl)prop-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3,3-bis(oxidanyl)prop-2-en-1-one Openeye Name: 3,3-dihydroxy-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 3,3-dihydroxy-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 3,3-dihydroxy-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 3,3-dihydroxy-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C(O)O

InChI

InChI=1S/C10H10O4/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-6,12-13H,1H3