2-[(E)-3-[4-(furan-2-ylcarbonyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-3-[4-(furan-2-ylcarbonyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate Openeye Name: 2-[(E)-3-[4-(furan-2-carbonyloxy)phenyl]-3-oxo-prop-1-enyl]-4-nitro-phenolate CAS Name: 2-[(E)-3-[4-[2-furanyl(oxo)methoxy]phenyl]-3-oxoprop-1-enyl]-4-nitrophenolate IUPAC Name: 2-[(E)-3-[4-(furan-2-carbonyloxy)phenyl]-3-oxoprop-1-enyl]-4-nitrophenolate Traditional Name: 2-[(E)-3-[4-(2-furoyloxy)phenyl]-3-keto-prop-1-enyl]-4-nitro-phenolate Formula: C20H12NO7- MolecularWeight: 378.31178

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H13NO7/c22-17(9-5-14-12-15(21(25)26)6-10-18(14)23)13-3-7-16(8-4-13)28-20(24)19-2-1-11-27-19/h1-12,23H/p-1/b9-5+