methyl 4-[(E)-3-oxidanylidene-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(E)-cinnamyl]oxy-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(E)-cinnamyl]oxy-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H18O4/c1-23-20(22)18-12-9-17(10-13-18)11-14-19(21)24-15-5-8-16-6-3-2-4-7-16/h2-14H,15H2,1H3/b8-5+,14-11+