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

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O4/c1-23(2)15-5-3-14(4-6-15)20(25)11-8-17-9-12-21(28-17)18-10-7-16(24(26)27)13-19(18)22/h3-13H,1-2H3/b11-8+