(2E)-2-(2,3-dihydroinden-1-ylidene)ethanoate

Systemtic Name: (2E)-2-(2,3-dihydroinden-1-ylidene)ethanoate Openeye Name: (2E)-2-indan-1-ylideneacetate CAS Name: (2E)-2-(2,3-dihydroinden-1-ylidene)acetate IUPAC Name: (2E)-2-(2,3-dihydroinden-1-ylidene)acetate Traditional Name: (2E)-2-indan-1-ylideneacetate Formula: C11H9O2- MolecularWeight: 173.18796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)[O-])C2=CC=CC=C21

Isomeric SMILES

C1C/C(=C\C(=O)[O-])/C2=CC=CC=C21

InChI

InChI=1S/C11H10O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,7H,5-6H2,(H,12,13)/p-1/b9-7+