[(E)-3-phenylprop-2-enyl] 7-methoxythieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 7-methoxythieno[2,3-b]quinoline-2-carboxylate Openeye Name: [(E)-cinnamyl] 7-methoxythieno[2,3-b]quinoline-2-carboxylate CAS Name: 7-methoxy-2-thieno[2,3-b]quinolinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 7-methoxythieno[2,3-b]quinoline-2-carboxylate Traditional Name: 7-methoxythieno[2,3-b]quinoline-2-carboxylic acid [(E)-cinnamyl] ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)OCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3S/c1-25-18-10-9-16-12-17-13-20(27-21(17)23-19(16)14-18)22(24)26-11-5-8-15-6-3-2-4-7-15/h2-10,12-14H,11H2,1H3/b8-5+