(E)-2-bromanyl-3-(4-methoxyphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-2-bromanyl-3-(4-methoxyphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-bromo-3-(4-methoxyphenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-2-bromo-3-(4-methoxyphenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-3-(4-methoxyphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-2-bromo-3-(4-methoxyphenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C14H10BrNO5 MolecularWeight: 352.1369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(O2)[N+](=O)[O-])/Br

InChI

InChI=1S/C14H10BrNO5/c1-20-10-4-2-9(3-5-10)8-11(15)14(17)12-6-7-13(21-12)16(18)19/h2-8H,1H3/b11-8+