[2-[(E)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate Openeye Name: [2-[(E)-3-oxoprop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-3-ketoprop-1-enyl]phenyl] ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C/C=O

InChI

InChI=1S/C11H10O3/c1-9(13)14-11-7-3-2-5-10(11)6-4-8-12/h2-8H,1H3/b6-4+