(E)-3-(5-nitrofuran-2-yl)-1-(4-pentylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-(4-pentylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-(4-pentylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-furanyl)-1-(4-pentylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-(4-pentylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amylphenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-2-3-4-5-14-6-8-15(9-7-14)17(20)12-10-16-11-13-18(23-16)19(21)22/h6-13H,2-5H2,1H3/b12-10+