2-[3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]phenoxy]acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H16N2O6/c20-17(22)10-25-14-3-1-2-13(8-14)21-18(23)11-26-15-6-4-12-5-7-19(24)27-16(12)9-15/h1-9H,10-11H2,(H2,20,22)(H,21,23)