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

Systemtic Name: methyl 2-[2-[(E)-3-oxidanylidene-1-phenyl-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(E)-3-oxo-1-phenyl-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-3-oxo-1-phenylprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-3-oxo-1-phenylprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-keto-1-phenyl-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C(=CC=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-21-18(20)13-22-17-10-6-5-9-16(17)15(11-12-19)14-7-3-2-4-8-14/h2-12H,13H2,1H3/b15-11+