[(E)-(2-oxidanylidenecyclopentylidene)-phenyl-methyl] ethanoate

Systemtic Name: [(E)-(2-oxidanylidenecyclopentylidene)-phenyl-methyl] ethanoate Openeye Name: [(E)-(2-oxocyclopentylidene)-phenyl-methyl] acetate CAS Name: acetic acid [(E)-(2-oxocyclopentylidene)-phenylmethyl] ester IUPAC Name: [(E)-(2-oxocyclopentylidene)-phenylmethyl] acetate Traditional Name: acetic acid [(E)-(2-ketocyclopentylidene)-phenyl-methyl] ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1CCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O/C(=C/1\CCCC1=O)/C2=CC=CC=C2

InChI

InChI=1S/C14H14O3/c1-10(15)17-14(11-6-3-2-4-7-11)12-8-5-9-13(12)16/h2-4,6-7H,5,8-9H2,1H3/b14-12+