(1S,2R)-2-[(1-oxidanidyl-3-oxidanylidene-inden-2-yl)methyl]-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-2-[(1-oxidanidyl-3-oxidanylidene-inden-2-yl)methyl]-1-phenyl-cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-[(1-oxido-3-oxo-inden-2-yl)methyl]-1-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R)-2-[(1-oxido-3-oxo-2-indenyl)methyl]-1-phenyl-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-[(1-oxido-3-oxoinden-2-yl)methyl]-1-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[(1-keto-3-oxido-inden-2-yl)methyl]-1-phenyl-cyclopropanecarboxylate Formula: C20H14O4-2 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C(=O)[O-])CC3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1[C@H]([C@@]1(C2=CC=CC=C2)C(=O)[O-])CC3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C20H16O4/c21-17-14-8-4-5-9-15(14)18(22)16(17)10-13-11-20(13,19(23)24)12-6-2-1-3-7-12/h1-9,13,21H,10-11H2,(H,23,24)/p-2/t13-,20-/m1/s1