4-[(E)-3-(2,5-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(2,5-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(2,5-diethoxyphenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2,5-diethoxyphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2,5-diethoxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2,5-diethoxyphenyl)-3-keto-prop-1-enyl]benzoate Formula: C20H19O5- MolecularWeight: 339.36186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C20H20O5/c1-3-24-16-10-12-19(25-4-2)17(13-16)18(21)11-7-14-5-8-15(9-6-14)20(22)23/h5-13H,3-4H2,1-2H3,(H,22,23)/p-1/b11-7+