ethyl 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18O4/c1-2-22-19(21)14-23-17-11-8-15(9-12-17)10-13-18(20)16-6-4-3-5-7-16/h3-13H,2,14H2,1H3/b13-10+