(E)-1-(1,3-benzodioxol-5-yl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(4-bromophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(4-bromophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(4-bromophenyl)-2-furyl]prop-2-en-1-one Formula: C20H13BrO4 MolecularWeight: 397.21882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrO4/c21-15-4-1-13(2-5-15)18-10-7-16(25-18)6-8-17(22)14-3-9-19-20(11-14)24-12-23-19/h1-11H,12H2/b8-6+