5-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name: 5-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: 5-[(1R)-1-methyl-2-oxido-2-oxo-ethoxy]-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-[(2R)-1-oxido-1-oxopropan-2-yl]oxy-2-phenyl-3-benzofurancarboxylate IUPAC Name: 5-[(2R)-1-oxido-1-oxopropan-2-yl]oxy-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-[(1R)-2-keto-1-methyl-2-oxido-ethoxy]-2-phenyl-benzofuran-3-carboxylate Formula: C18H12O6-2 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O6/c1-10(17(19)20)23-12-7-8-14-13(9-12)15(18(21)22)16(24-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20)(H,21,22)/p-2/t10-/m1/s1