2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-en-1-olate

Systemtic Name: 2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-en-1-olate Openeye Name: 2-diazonio-1-ethoxy-3-oxo-3-(2-oxochromen-3-yl)prop-1-en-1-olate CAS Name: 2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-1-benzopyran-3-yl)-1-propen-1-olate IUPAC Name: 2-diazonio-1-ethoxy-3-oxo-3-(2-oxochromen-3-yl)prop-1-en-1-olate Traditional Name: 2-diazonio-1-ethoxy-3-keto-3-(2-ketochromen-3-yl)prop-1-en-1-olate Formula: C14H10N2O5 MolecularWeight: 286.2396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC2=CC=CC=C2OC1=O)[N+]#N)[O-]

Isomeric SMILES

CCOC(=C(C(=O)C1=CC2=CC=CC=C2OC1=O)[N+]#N)[O-]

InChI

InChI=1S/C14H10N2O5/c1-2-20-14(19)11(16-15)12(17)9-7-8-5-3-4-6-10(8)21-13(9)18/h3-7H,2H2,1H3