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

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [(1S)-2-oxocyclopentyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [(1S)-2-ketocyclopentyl] ester Formula: C17H14O4S MolecularWeight: 314.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C17H14O4S/c18-12-5-3-7-14(12)21-17(19)15-8-10-9-20-13-6-2-1-4-11(13)16(10)22-15/h1-2,4,6,8,14H,3,5,7,9H2/t14-/m0/s1