methyl (1R,2R)-2-(3-oxidanylidene-2-phenyl-inden-1-yl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(3-oxidanylidene-2-phenyl-inden-1-yl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(3-oxo-2-phenyl-inden-1-yl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(3-oxo-2-phenyl-1-indenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(3-oxo-2-phenylinden-1-yl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(3-keto-2-phenyl-inden-1-yl)cyclopropanecarboxylic acid methyl ester Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]1C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H16O3/c1-23-20(22)16-11-15(16)18-13-9-5-6-10-14(13)19(21)17(18)12-7-3-2-4-8-12/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1