(E)-3-(2-bromanyl-4-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromanyl-4-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4-nitrophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4-nitrophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H12BrNO4 MolecularWeight: 362.17478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H12BrNO4/c1-22-14-7-3-12(4-8-14)16(19)9-5-11-2-6-13(18(20)21)10-15(11)17/h2-10H,1H3/b9-5+