(2R)-2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[3-(2-oxochromen-3-yl)benzoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[oxo-[3-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[3-(2-oxochromen-3-yl)benzoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[3-(2-ketochromen-3-yl)benzoyl]amino]-2-phenyl-acetate Formula: C24H16NO5- MolecularWeight: 398.38754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H17NO5/c26-22(25-21(23(27)28)15-7-2-1-3-8-15)18-11-6-10-16(13-18)19-14-17-9-4-5-12-20(17)30-24(19)29/h1-14,21H,(H,25,26)(H,27,28)/p-1/t21-/m1/s1