(E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C20H14BrNO5 MolecularWeight: 428.23286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H14BrNO5/c21-14-5-7-15(8-6-14)26-13-17-10-9-16(27-17)11-12-20(23)18-3-1-2-4-19(18)22(24)25/h1-12H,13H2/b12-11+