(2R)-2-[5-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-2-phenyl-chromen-7-yl]oxypropanoate

Systemtic Name: (2R)-2-[5-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-2-phenyl-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[5-[(1R)-1-methyl-2-oxido-2-oxo-ethoxy]-4-oxo-2-phenyl-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[5-[(2R)-1-oxido-1-oxopropan-2-yl]oxy-4-oxo-2-phenyl-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[5-[(2R)-1-oxido-1-oxopropan-2-yl]oxy-4-oxo-2-phenylchromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[4-keto-5-[(1R)-2-keto-1-methyl-2-oxido-ethoxy]-2-phenyl-chromen-7-yl]oxypropionate Formula: C21H16O8-2 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OC(C)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C21H18O8/c1-11(20(23)24)27-14-8-17(28-12(2)21(25)26)19-15(22)10-16(29-18(19)9-14)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,23,24)(H,25,26)/p-2/t11-,12-/m1/s1