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

Systemtic Name: (E)-1-(furan-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-furyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(furan-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-furyl)-3-[5-(2-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=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO5/c19-15(17-6-3-11-22-17)9-7-12-8-10-16(23-12)13-4-1-2-5-14(13)18(20)21/h1-11H/b9-7+