(E)-1-(4-bromanylthiophen-2-yl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C18H12BrNO5S MolecularWeight: 434.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)C=CC(=O)C3=CC(=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=CS3)Br

InChI

InChI=1S/C18H12BrNO5S/c19-12-9-18(26-11-12)17(21)8-7-15-5-6-16(25-15)10-24-14-3-1-13(2-4-14)20(22)23/h1-9,11H,10H2/b8-7+