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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one Formula: C15H11BrO3 MolecularWeight: 319.15004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO3/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,17,19H/b8-3+