2-methyl-5-[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethoxy]-1-benzofuran-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H14O6/c1-10-15(17(19)20)13-9-12(7-8-14(13)23-10)24-16(18(21)22)11-5-3-2-4-6-11/h2-9,16H,1H3,(H,19,20)(H,21,22)/p-2/t16-/m1/s1