1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-ene-2-diazonium

Systemtic Name: 1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-ene-2-diazonium Openeye Name: 1-ethoxy-1-hydroxy-3-oxo-3-(2-oxochromen-3-yl)prop-1-ene-2-diazonium CAS Name: 1-ethoxy-1-hydroxy-3-oxo-3-(2-oxo-1-benzopyran-3-yl)-1-propene-2-diazonium IUPAC Name: 1-ethoxy-1-hydroxy-3-oxo-3-(2-oxochromen-3-yl)prop-1-ene-2-diazonium Traditional Name: 1-ethoxy-1-hydroxy-3-keto-3-(2-ketochromen-3-yl)prop-1-ene-2-diazonium Formula: C14H11N2O5+ MolecularWeight: 287.24754

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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/p+1