(4S)-4-thiophen-3-yl-3,4-dihydrobenzo[g]chromene-2,5,10-trione

Systemtic Name: (4S)-4-thiophen-3-yl-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: (4S)-4-(3-thienyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: (4S)-4-(3-thiophenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: (4S)-4-thiophen-3-yl-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: (4S)-4-(3-thienyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Formula: C17H10O4S MolecularWeight: 310.3239

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CSC=C4

Isomeric SMILES

C1[C@@H](C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CSC=C4

InChI

InChI=1S/C17H10O4S/c18-13-7-12(9-5-6-22-8-9)14-15(19)10-3-1-2-4-11(10)16(20)17(14)21-13/h1-6,8,12H,7H2/t12-/m1/s1