(E)-2-bromanyl-3-(4-nitrophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-bromanyl-3-(4-nitrophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-2-bromo-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-2-bromo-3-(4-nitrophenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-3-(4-nitrophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-2-bromo-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H16BrNO4 MolecularWeight: 438.27074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/Br

InChI

InChI=1S/C22H16BrNO4/c23-20(14-16-10-12-18(13-11-16)24(26)27)22(25)19-8-4-5-9-21(19)28-15-17-6-2-1-3-7-17/h1-14H,15H2/b20-14+