[(1S)-2-oxidanylidenecyclohexyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C18H16O4S/c19-13-6-2-4-8-15(13)22-18(20)16-9-11-10-21-14-7-3-1-5-12(14)17(11)23-16/h1,3,5,7,9,15H,2,4,6,8,10H2/t15-/m0/s1