disodium (3E,5Z)-6-(4-methoxyphenyl)-6-oxidanidyl-2-oxidanylidene-hexa-3,5-dienoate

Systemtic Name: disodium (3E,5Z)-6-(4-methoxyphenyl)-6-oxidanidyl-2-oxidanylidene-hexa-3,5-dienoate Openeye Name: disodium (3E,5Z)-6-(4-methoxyphenyl)-6-oxido-2-oxo-hexa-3,5-dienoate CAS Name: disodium (3E,5Z)-6-(4-methoxyphenyl)-6-oxido-2-oxohexa-3,5-dienoate IUPAC Name: disodium (3E,5Z)-6-(4-methoxyphenyl)-6-oxido-2-oxohexa-3,5-dienoate Traditional Name: disodium (3E,5Z)-2-keto-6-(4-methoxyphenyl)-6-oxido-hexa-3,5-dienoate Formula: C13H10Na2O5 MolecularWeight: 292.19504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)C(=O)[O-])[O-].[Na+].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C/C(=O)C(=O)[O-])/[O-].[Na+].[Na+]

InChI

InChI=1S/C13H12O5.2Na/c1-18-10-7-5-9(6-8-10)11(14)3-2-4-12(15)13(16)17;;/h2-8,14H,1H3,(H,16,17);;/q;2*+1/p-2/b4-2+,11-3-;;