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[4-[(Z)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] thiophene-2-carboxylate

[4-[(Z)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name:[4-[(Z)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] thiophene-2-carboxylate
Openeye Name:[4-[(Z)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]-2-methoxy-phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [4-[(Z)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(Z)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [4-[(Z)-2-cyano-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C17H13NO5S
MolecularWeight: 343.35382
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(=O)C2=CC=CS2


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)OC)OC(=O)C2=CC=CS2


InChI

InChI=1S/C17H13NO5S/c1-21-14-9-11(8-12(10-18)16(19)22-2)5-6-13(14)23-17(20)15-4-3-7-24-15/h3-9H,1-2H3/b12-8-


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