[(E)-2-phenylethenyl] 2-methoxy-4-[(E)-3-oxidanylidene-3-phenoxy-prop-1-enyl]benzoate

Systemtic Name: [(E)-2-phenylethenyl] 2-methoxy-4-[(E)-3-oxidanylidene-3-phenoxy-prop-1-enyl]benzoate Openeye Name: [(E)-styryl] 2-methoxy-4-[(E)-3-oxo-3-phenoxy-prop-1-enyl]benzoate CAS Name: 2-methoxy-4-[(E)-3-oxo-3-phenoxyprop-1-enyl]benzoic acid [(E)-2-phenylethenyl] ester IUPAC Name: [(E)-2-phenylethenyl] 2-methoxy-4-[(E)-3-oxo-3-phenoxyprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-phenoxy-prop-1-enyl]-2-methoxy-benzoic acid [(E)-styryl] ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=CC=C2)C(=O)OC=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=CC=C2)C(=O)O/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H20O5/c1-28-23-18-20(13-15-24(26)30-21-10-6-3-7-11-21)12-14-22(23)25(27)29-17-16-19-8-4-2-5-9-19/h2-18H,1H3/b15-13+,17-16+