ethyl 1,5-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-thiopyran-6-carboxylate

Systemtic Name: ethyl 1,5-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-thiopyran-6-carboxylate Openeye Name: ethyl 1-[(E)-cinnamyl]-1,5-dioxo-3,4-dihydro-2H-thiopyran-6-carboxylate CAS Name: 1,5-dioxo-1-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-thiopyran-6-carboxylic acid ethyl ester IUPAC Name: ethyl 1,5-dioxo-1-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-thiopyran-6-carboxylate Traditional Name: 1-[(E)-cinnamyl]-1,5-diketo-3,4-dihydro-2H-thiopyran-6-carboxylic acid ethyl ester Formula: C17H20O4S MolecularWeight: 320.4033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=S(=O)(CCCC1=O)CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=S(=O)(CCCC1=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20O4S/c1-2-21-17(19)16-15(18)11-7-13-22(16,20)12-6-10-14-8-4-3-5-9-14/h3-6,8-10H,2,7,11-13H2,1H3/b10-6+