(2R)-2-[2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetate Formula: C25H18NO7- MolecularWeight: 444.41292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC(C4=CC=CC=C4)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)N[C@H](C4=CC=CC=C4)C(=O)[O-])O

InChI

InChI=1S/C25H19NO7/c27-18-11-17(32-14-22(29)26-24(25(30)31)16-9-5-2-6-10-16)12-21-23(18)19(28)13-20(33-21)15-7-3-1-4-8-15/h1-13,24,27H,14H2,(H,26,29)(H,30,31)/p-1/t24-/m1/s1