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

Systemtic Name: (E)-3-[5-[(3-bromanylphenoxy)methyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(3-bromophenoxy)methyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(3-bromophenoxy)methyl]-2-furanyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(3-bromophenoxy)methyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(3-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=C3)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrNO5/c21-14-4-3-5-16(12-14)26-13-17-9-8-15(27-17)10-11-20(23)18-6-1-2-7-19(18)22(24)25/h1-12H,13H2/b11-10+