ethyl 2-[4-[(E)-3-oxidanylidenebut-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-oxidanylidenebut-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-oxobut-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-oxobut-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-oxobut-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-ketobut-1-enyl]phenoxy]acetic acid ethyl ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=CC(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C/C(=O)C

InChI

InChI=1S/C14H16O4/c1-3-17-14(16)10-18-13-8-6-12(7-9-13)5-4-11(2)15/h4-9H,3,10H2,1-2H3/b5-4+