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

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C21H16BrNO6 MolecularWeight: 458.25884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C21H16BrNO6/c1-27-15-4-8-17(21(12-15)28-2)19(24)9-5-14-6-10-20(29-14)16-7-3-13(23(25)26)11-18(16)22/h3-12H,1-2H3