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

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-prop-2-en-1-one Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO4/c21-18(14-4-2-1-3-5-14)12-10-17-11-13-19(24-17)15-6-8-16(9-7-15)20(22)23/h1-13H/b12-10+