[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl] 2-phenoxyethanoate

Systemtic Name: [(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [(2S)-1-oxotetralin-2-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl] ester IUPAC Name: [(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(2S)-1-ketotetralin-2-yl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1OC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c19-17(12-21-14-7-2-1-3-8-14)22-16-11-10-13-6-4-5-9-15(13)18(16)20/h1-9,16H,10-12H2/t16-/m0/s1