(E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H12BrNO5/c1-11-2-8-18(24-11)16(21)7-4-13-5-9-17(25-13)14-6-3-12(20(22)23)10-15(14)19/h2-10H,1H3/b7-4+