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

Systemtic Name: (E)-1-(furan-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-furyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(furan-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-furyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C17H11NO5/c19-15(17-5-2-10-22-17)8-6-14-7-9-16(23-14)12-3-1-4-13(11-12)18(20)21/h1-11H/b8-6+