3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H18BrNO7 MolecularWeight: 488.28482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C22H18BrNO7/c1-28-20-10-13(11-21(29-2)22(20)30-3)18(25)8-5-15-6-9-19(31-15)16-7-4-14(24(26)27)12-17(16)23/h4-12H,1-3H3