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

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C20H13ClN2O6 MolecularWeight: 412.78002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN2O6/c1-12-2-3-13(10-17(12)22(25)26)19(24)8-5-15-6-9-20(29-15)16-7-4-14(21)11-18(16)23(27)28/h2-11H,1H3/b8-5+