4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]-2-nitro-phenolate

Systemtic Name: 4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]-2-nitro-phenolate Openeye Name: 4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxo-penta-1,4-dienyl]-2-nitro-phenolate CAS Name: 4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxopenta-1,4-dienyl]-2-nitrophenolate IUPAC Name: 4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxopenta-1,4-dienyl]-2-nitrophenolate Traditional Name: 4-[(1E,4E)-3-keto-5-(3-methoxyphenyl)penta-1,4-dienyl]-2-nitro-phenolate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15NO5/c1-24-16-4-2-3-13(11-16)5-8-15(20)9-6-14-7-10-18(21)17(12-14)19(22)23/h2-12,21H,1H3/p-1/b8-5+,9-6+