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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=CC=C3Br)[N+](=O)[O-]

InChI

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