1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-furyl)prop-2-en-1-one Formula: C15H11BrO4 MolecularWeight: 335.14944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C=CC3=CC=CO3

InChI

InChI=1S/C15H11BrO4/c16-12-9-15-14(19-6-7-20-15)8-11(12)13(17)4-3-10-2-1-5-18-10/h1-5,8-9H,6-7H2