2-[4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-[5-(4-nitrophenyl)-2-furyl]acryloyl]phenoxy]acetate Formula: C21H14NO7- MolecularWeight: 392.33836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15NO7/c23-19(14-3-7-17(8-4-14)28-13-21(24)25)11-9-18-10-12-20(29-18)15-1-5-16(6-2-15)22(26)27/h1-12H,13H2,(H,24,25)/p-1/b11-9+