sodium (Z)-1-[2-(cyclopropylmethoxy)-6-methoxy-phenyl]-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: sodium (Z)-1-[2-(cyclopropylmethoxy)-6-methoxy-phenyl]-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: sodium (Z)-1-[2-(cyclopropylmethoxy)-6-methoxy-phenyl]-4-ethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: sodium (Z)-1-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4-ethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: sodium (Z)-1-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4-ethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: sodium (Z)-1-[2-(cyclopropylmethoxy)-6-methoxy-phenyl]-4-ethoxy-3,4-diketo-but-1-en-1-olate Formula: C17H19NaO6 MolecularWeight: 342.31893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=C(C=CC=C1OCC2CC2)OC)[O-].[Na+]

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=C(C=CC=C1OCC2CC2)OC)\[O-].[Na+]

InChI

InChI=1S/C17H20O6.Na/c1-3-22-17(20)13(19)9-12(18)16-14(21-2)5-4-6-15(16)23-10-11-7-8-11;/h4-6,9,11,18H,3,7-8,10H2,1-2H3;/q;+1/p-1/b12-9-;