(E)-3-(5-bromanylfuran-2-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C20H14BrNO4 MolecularWeight: 412.23346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(O4)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(O4)Br

InChI

InChI=1S/C20H14BrNO4/c1-24-18-10-14-13-4-2-3-5-16(13)26-17(14)11-15(18)22-20(23)9-7-12-6-8-19(21)25-12/h2-11H,1H3,(H,22,23)/b9-7+