(E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO5/c1-23-16-9-13(14(18)10-17(16)24-2)15(20)7-6-11-4-3-5-12(8-11)19(21)22/h3-10H,1-2H3/b7-6+