2-[2-methoxy-4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-benzoxyphenyl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C25H21O6- MolecularWeight: 417.43064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C25H22O6/c1-29-24-15-20(10-14-23(24)31-17-25(27)28)22(26)13-9-18-7-11-21(12-8-18)30-16-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,27,28)/p-1/b13-9+