(2R)-2-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]amino]-2-phenyl-acetate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H15NO6/c21-13-6-7-14-12(9-17(23)26-15(14)10-13)8-16(22)20-18(19(24)25)11-4-2-1-3-5-11/h1-7,9-10,18,21H,8H2,(H,20,22)(H,24,25)/p-1/t18-/m1/s1