(6aS,11aS)-9-methoxy-6a,11a-dihydro-[1]benzothiolo[3,2-c]chromen-6-one

Systemtic Name: (6aS,11aS)-9-methoxy-6a,11a-dihydro-[1]benzothiolo[3,2-c]chromen-6-one Openeye Name: (6aS,11aS)-9-methoxy-6a,11a-dihydrobenzothiopheno[3,2-c]chromen-6-one CAS Name: (6aS,11aS)-9-methoxy-6a,11a-dihydro-[1]benzothiolo[3,2-c][1]benzopyran-6-one IUPAC Name: (6aS,11aS)-9-methoxy-6a,11a-dihydro-[1]benzothiolo[3,2-c]chromen-6-one Traditional Name: (6aS,11aS)-9-methoxy-6a,11a-dihydrobenzothiopheno[3,2-c]chromen-6-one Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]3[C@H](S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H12O3S/c1-18-9-6-7-11-13(8-9)20-15-10-4-2-3-5-12(10)19-16(17)14(11)15/h2-8,14-15H,1H3/t14-,15-/m1/s1