6'-methoxyspiro[1,3-dithiane-2,8'-cyclobuta[b]chromene]-1',2'-dione

Systemtic Name: 6'-methoxyspiro[1,3-dithiane-2,8'-cyclobuta[b]chromene]-1',2'-dione Openeye Name: 6'-methoxyspiro[1,3-dithiane-2,8'-cyclobuta[b]chromene]-1',2'-dione CAS Name: 6'-methoxyspiro[1,3-dithiane-2,8'-cyclobuta[b][1]benzopyran]-1',2'-dione IUPAC Name: 6'-methoxyspiro[1,3-dithiane-2,8'-cyclobuta[b]chromene]-1',2'-dione Traditional Name: 6'-methoxyspiro[1,3-dithiane-2,8'-cyclobuta[b]chromene]-1',2'-quinone Formula: C15H12O4S2 MolecularWeight: 320.38338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C24SCCCS4)C(=O)C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C24SCCCS4)C(=O)C3=O

InChI

InChI=1S/C15H12O4S2/c1-18-8-3-4-10-9(7-8)15(20-5-2-6-21-15)11-12(16)13(17)14(11)19-10/h3-4,7H,2,5-6H2,1H3