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

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO4/c1-9-5-12(10(2)21-9)14(18)4-3-11-6-15-16(7-13(11)17)20-8-19-15/h3-7H,8H2,1-2H3/b4-3+