ethyl (1E)-N-(2-oxidanylidenechromen-4-yl)oxyethanimidate

Systemtic Name: ethyl (1E)-N-(2-oxidanylidenechromen-4-yl)oxyethanimidate Openeye Name: ethyl (1E)-N-(2-oxochromen-4-yl)oxyethanimidate CAS Name: (1E)-N-[(2-oxo-1-benzopyran-4-yl)oxy]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2-oxochromen-4-yl)oxyethanimidate Traditional Name: (1E)-N-(2-ketochromen-4-yl)oxyacetimidic acid ethyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOC1=CC(=O)OC2=CC=CC=C21)C

Isomeric SMILES

CCO/C(=N/OC1=CC(=O)OC2=CC=CC=C21)/C

InChI

InChI=1S/C13H13NO4/c1-3-16-9(2)14-18-12-8-13(15)17-11-7-5-4-6-10(11)12/h4-8H,3H2,1-2H3/b14-9+