sodium (1Z,3E)-1-(4-cyanophenyl)-6-ethoxy-5,6-bis(oxidanylidene)hexa-1,3-dien-1-olate

Systemtic Name: sodium (1Z,3E)-1-(4-cyanophenyl)-6-ethoxy-5,6-bis(oxidanylidene)hexa-1,3-dien-1-olate Openeye Name: sodium (1Z,3E)-1-(4-cyanophenyl)-6-ethoxy-5,6-dioxo-hexa-1,3-dien-1-olate CAS Name: sodium (1Z,3E)-1-(4-cyanophenyl)-6-ethoxy-5,6-dioxo-1-hexa-1,3-dienolate IUPAC Name: sodium (1Z,3E)-1-(4-cyanophenyl)-6-ethoxy-5,6-dioxohexa-1,3-dien-1-olate Traditional Name: sodium (1Z,3E)-1-(4-cyanophenyl)-6-ethoxy-5,6-diketo-hexa-1,3-dien-1-olate Formula: C15H12NNaO4 MolecularWeight: 293.24985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC=C(C1=CC=C(C=C1)C#N)[O-].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4.Na/c1-2-20-15(19)14(18)5-3-4-13(17)12-8-6-11(10-16)7-9-12;/h3-9,17H,2H2,1H3;/q;+1/p-1/b5-3+,13-4-;