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

Systemtic Name: [4-[(E)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-oxoprop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(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=C(C=C1)C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-9(13)14-11-6-4-10(5-7-11)3-2-8-12/h2-8H,1H3/b3-2+