(2R)-2-[1-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-6-oxidanylidene-benzo[c]chromen-3-yl]oxypropanoate

Systemtic Name: (2R)-2-[1-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-6-oxidanylidene-benzo[c]chromen-3-yl]oxypropanoate Openeye Name: (2R)-2-[1-[(1R)-1-methyl-2-oxido-2-oxo-ethoxy]-6-oxo-benzo[c]chromen-3-yl]oxypropanoate CAS Name: (2R)-2-[[1-[(2R)-1-oxido-1-oxopropan-2-yl]oxy-6-oxo-3-benzo[c][1]benzopyranyl]oxy]propanoate IUPAC Name: (2R)-2-[1-[(2R)-1-oxido-1-oxopropan-2-yl]oxy-6-oxobenzo[c]chromen-3-yl]oxypropanoate Traditional Name: (2R)-2-[6-keto-1-[(1R)-2-keto-1-methyl-2-oxido-ethoxy]benzo[c]chromen-3-yl]oxypropionate Formula: C19H14O8-2 MolecularWeight: 370.30966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC(C)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H16O8/c1-9(17(20)21)25-11-7-14(26-10(2)18(22)23)16-12-5-3-4-6-13(12)19(24)27-15(16)8-11/h3-10H,1-2H3,(H,20,21)(H,22,23)/p-2/t9-,10-/m1/s1