(2E)-2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanoate

Systemtic Name: (2E)-2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanoate Openeye Name: (2E)-2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)acetate CAS Name: (2E)-2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)acetate IUPAC Name: (2E)-2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)acetate Traditional Name: (2E)-2-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)acetate Formula: C13H13O2- MolecularWeight: 201.24112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC(=O)[O-])C2=CC=CC=C2C1

Isomeric SMILES

C1CC/C(=C\C(=O)[O-])/C2=CC=CC=C2C1

InChI

InChI=1S/C13H14O2/c14-13(15)9-11-7-2-1-5-10-6-3-4-8-12(10)11/h3-4,6,8-9H,1-2,5,7H2,(H,14,15)/p-1/b11-9+