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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dibromo-2-hydroxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dibromo-2-hydroxyphenyl)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dibromo-2-hydroxyphenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dibromo-2-hydroxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C14H10Br2O3 MolecularWeight: 386.0354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C14H10Br2O3/c1-8-2-5-13(19-8)12(17)4-3-9-6-10(15)7-11(16)14(9)18/h2-7,18H,1H3/b4-3+