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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO4/c1-2-15-6-8-16(9-7-15)20(23)12-10-19-11-13-21(26-19)17-4-3-5-18(14-17)22(24)25/h3-14H,2H2,1H3/b12-10+