ethyl (1S,3E)-2-oxidanylidene-3-(phenylmethylidene)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,3E)-2-oxidanylidene-3-(phenylmethylidene)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,3E)-3-benzylidene-2-oxo-cyclopentanecarboxylate CAS Name: (1S,3E)-2-oxo-3-(phenylmethylene)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3E)-3-benzylidene-2-oxocyclopentane-1-carboxylate Traditional Name: (1S,3E)-3-benzal-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=CC2=CC=CC=C2)C1=O

Isomeric SMILES

CCOC(=O)[C@H]1CC/C(=C\C2=CC=CC=C2)/C1=O

InChI

InChI=1S/C15H16O3/c1-2-18-15(17)13-9-8-12(14(13)16)10-11-6-4-3-5-7-11/h3-7,10,13H,2,8-9H2,1H3/b12-10+/t13-/m0/s1