[3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] thiophene-2-carboxylate Openeye Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [3-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C22H18O5S MolecularWeight: 394.44032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C22H18O5S/c1-25-16-9-11-20(26-2)18(14-16)19(23)10-8-15-5-3-6-17(13-15)27-22(24)21-7-4-12-28-21/h3-14H,1-2H3/b10-8+