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

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(3,4-dimethoxyphenyl)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(=C(C=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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