(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C15H11BrO4 MolecularWeight: 335.14944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C15H11BrO4/c1-9-2-5-13(20-9)12(17)4-3-10-6-14-15(7-11(10)16)19-8-18-14/h2-7H,8H2,1H3/b4-3+