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

Systemtic Name: (E)-1-(2,5-dimethylfuran-3-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethyl-3-furyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-furanyl)-3-(4-ethyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylfuran-3-yl)-3-(4-ethyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethyl-3-furyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=C(OC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=C(OC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-4-14-7-5-13(10-16(14)18(20)21)6-8-17(19)15-9-11(2)22-12(15)3/h5-10H,4H2,1-3H3/b8-6+