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

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

Systemtic Name:[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] thiophene-2-carboxylate
Openeye Name:[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [4-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C23H20O6S
MolecularWeight: 424.4663
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H20O6S/c1-26-16-8-11-19(27-2)17(14-16)18(24)9-6-15-7-10-20(21(13-15)28-3)29-23(25)22-5-4-12-30-22/h4-14H,1-3H3/b9-6+


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