[(E)-3-phenylprop-2-enyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate Openeye Name: [(E)-cinnamyl] 9,10,10-trioxothioxanthene-3-carboxylate CAS Name: 9,10,10-trioxo-3-thioxanthenecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 9,10,10-trioxothioxanthene-3-carboxylate Traditional Name: 9,10,10-triketothioxanthene-3-carboxylic acid [(E)-cinnamyl] ester Formula: C23H16O5S MolecularWeight: 404.43514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C23H16O5S/c24-22-18-10-4-5-11-20(18)29(26,27)21-15-17(12-13-19(21)22)23(25)28-14-6-9-16-7-2-1-3-8-16/h1-13,15H,14H2/b9-6+