(E)-3-[3,4-bis(oxidanyl)phenyl]-1-[3,5-bis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-[3,5-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)prop-2-en-1-one Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC(=CC(=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)C2=CC(=CC(=C2)O)O)O)O

InChI

InChI=1S/C15H12O5/c16-11-6-10(7-12(17)8-11)13(18)3-1-9-2-4-14(19)15(20)5-9/h1-8,16-17,19-20H/b3-1+