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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-1-oxo-3-(4-phenylphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-3-(4-phenylphenyl)acryloyl]phenoxy]acetate Formula: C24H19O5- MolecularWeight: 387.40466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c1-28-23-15-20(12-14-22(23)29-16-24(26)27)21(25)13-9-17-7-10-19(11-8-17)18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,26,27)/p-1/b13-9+