4-ethoxy-1-(1H-indol-3-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 4-ethoxy-1-(1H-indol-3-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-ethoxy-1-(1H-indol-3-yl)-3,4-dioxo-but-1-en-1-olate CAS Name: 4-ethoxy-1-(1H-indol-3-yl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-ethoxy-1-(1H-indol-3-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-ethoxy-1-(1H-indol-3-yl)-3,4-diketo-but-1-en-1-olate Formula: C14H12NO4- MolecularWeight: 258.24938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CNC2=CC=CC=C21)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C=C(C1=CNC2=CC=CC=C21)[O-]

InChI

InChI=1S/C14H13NO4/c1-2-19-14(18)13(17)7-12(16)10-8-15-11-6-4-3-5-9(10)11/h3-8,15-16H,2H2,1H3/p-1