[(1Z)-1-inden-1-ylideneethyl] ethanoate

Systemtic Name: [(1Z)-1-inden-1-ylideneethyl] ethanoate Openeye Name: [(1Z)-1-inden-1-ylideneethyl] acetate CAS Name: acetic acid [(1Z)-1-(1-indenylidene)ethyl] ester IUPAC Name: [(1Z)-1-inden-1-ylideneethyl] acetate Traditional Name: acetic acid [(1Z)-1-inden-1-ylideneethyl] ester Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

C/C(=C/1\C=CC2=CC=CC=C21)/OC(=O)C

InChI

InChI=1S/C13H12O2/c1-9(15-10(2)14)12-8-7-11-5-3-4-6-13(11)12/h3-8H,1-2H3/b12-9-