2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]ethanoate

Systemtic Name: 2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]ethanoate Openeye Name: 2-[[2-(2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]acetate IUPAC Name: 2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]acetate Traditional Name: 2-[[2-(2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]acetate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H15NO6/c21-17(20-10-18(22)23)11-25-13-6-7-14-15(12-4-2-1-3-5-12)9-19(24)26-16(14)8-13/h1-9H,10-11H2,(H,20,21)(H,22,23)/p-1