2-methoxy-4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxo-penta-1,4-dienyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxopenta-1,4-dienyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxopenta-1,4-dienyl]-6-nitrophenolate Traditional Name: 4-[(1E,4E)-3-keto-5-(3-methoxyphenyl)penta-1,4-dienyl]-2-methoxy-6-nitro-phenolate Formula: C19H16NO6- MolecularWeight: 354.33344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-25-16-5-3-4-13(10-16)6-8-15(21)9-7-14-11-17(20(23)24)19(22)18(12-14)26-2/h3-12,22H,1-2H3/p-1/b8-6+,9-7+