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

Systemtic Name: methyl 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-21-18(20)13-22-16-10-7-14(8-11-16)9-12-17(19)15-5-3-2-4-6-15/h2-12H,13H2,1H3/b12-9+