methyl (1R,2R)-2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[2-(2-naphthyl)-2-oxo-ethyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2R)-2-[2-(2-naphthalenyl)-2-oxoethyl]-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(2-naphthalen-2-yl-2-oxoethyl)-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,5R)-2-keto-5-[2-keto-2-(2-naphthyl)ethyl]cyclopentanecarboxylic acid methyl ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CCC1=O)CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)[C@@H]1[C@H](CCC1=O)CC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18O4/c1-23-19(22)18-15(8-9-16(18)20)11-17(21)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15,18H,8-9,11H2,1H3/t15-,18-/m1/s1