2,3-bis(bromanyl)-1-(5-bromanyl-2-methoxy-phenyl)-3-(4-nitrophenyl)propan-1-one

Systemtic Name: 2,3-bis(bromanyl)-1-(5-bromanyl-2-methoxy-phenyl)-3-(4-nitrophenyl)propan-1-one Openeye Name: 2,3-dibromo-1-(5-bromo-2-methoxy-phenyl)-3-(4-nitrophenyl)propan-1-one CAS Name: 2,3-dibromo-1-(5-bromo-2-methoxyphenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: 2,3-dibromo-1-(5-bromo-2-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: 2,3-dibromo-1-(5-bromo-2-methoxy-phenyl)-3-(4-nitrophenyl)propan-1-one Formula: C16H12Br3NO4 MolecularWeight: 521.98278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br3NO4/c1-24-13-7-4-10(17)8-12(13)16(21)15(19)14(18)9-2-5-11(6-3-9)20(22)23/h2-8,14-15H,1H3