(E)-1-(2,5-dimethylfuran-3-yl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylfuran-3-yl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethyl-3-furyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-furanyl)-3-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylfuran-3-yl)-3-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethyl-3-furyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=C(OC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-10-4-5-13(9-15(10)17(19)20)6-7-16(18)14-8-11(2)21-12(14)3/h4-9H,1-3H3/b7-6+