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

Systemtic Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-1-(3-nitrophenyl)prop-2-en-1-one Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O6/c1-13-5-8-17(18(11-13)22(26)27)20-10-7-16(28-20)6-9-19(23)14-3-2-4-15(12-14)21(24)25/h2-12H,1H3/b9-6+