2-[(1S,4R)-2-ethanoyl-5-oxidanylidene-4-phenyl-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: 2-[(1S,4R)-2-ethanoyl-5-oxidanylidene-4-phenyl-cyclopent-2-en-1-yl]ethanoate Openeye Name: 2-[(1S,4R)-2-acetyl-5-oxo-4-phenyl-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S,4R)-2-acetyl-5-oxo-4-phenyl-1-cyclopent-2-enyl]acetate IUPAC Name: 2-[(1S,4R)-2-acetyl-5-oxo-4-phenylcyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S,4R)-2-acetyl-5-keto-4-phenyl-cyclopent-2-en-1-yl]acetate Formula: C15H13O4- MolecularWeight: 257.26132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(C(=O)C1CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4/c1-9(16)11-7-12(10-5-3-2-4-6-10)15(19)13(11)8-14(17)18/h2-7,12-13H,8H2,1H3,(H,17,18)/p-1/t12-,13+/m1/s1