[4-[(Z)-3-oxidanylidenebut-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-3-oxidanylidenebut-1-enyl]phenyl] ethanoate Openeye Name: [4-[(Z)-3-oxobut-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-3-oxobut-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-3-oxobut-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-3-ketobut-1-enyl]phenyl] ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OC(=O)C

Isomeric SMILES

CC(=O)/C=C\C1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C12H12O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h3-8H,1-2H3/b4-3-