2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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