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

Systemtic Name: (E)-3-[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]-1-phenyl-prop-2-en-1-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c1-14-12-18(19(22(24)25)13-15(14)2)21-11-9-17(26-21)8-10-20(23)16-6-4-3-5-7-16/h3-13H,1-2H3/b10-8+