(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate

Systemtic Name: (2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate Openeye Name: (2E)-2-tetralin-1-ylideneacetate CAS Name: (2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate IUPAC Name: (2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate Traditional Name: (2E)-2-tetralin-1-ylideneacetate Formula: C12H11O2- MolecularWeight: 187.21454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC(=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C/C(=O)[O-])/C1

InChI

InChI=1S/C12H12O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7-8H,3,5-6H2,(H,13,14)/p-1/b10-8+