(2-ethanoyl-5,8-dimethoxy-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-yl) ethanoate

Systemtic Name: (2-ethanoyl-5,8-dimethoxy-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-yl) ethanoate Openeye Name: (2'-acetyl-5',8'-dimethoxy-spiro[1,3-dithiolane-2,4'-tetralin]-2'-yl) acetate CAS Name: acetic acid (2-acetyl-5,8-dimethoxy-2-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]yl) ester IUPAC Name: (2-acetyl-5,8-dimethoxyspiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-yl) acetate Traditional Name: acetic acid (2'-acetyl-5',8'-dimethoxy-spiro[1,3-dithiolane-2,4'-tetralin]-2'-yl) ester Formula: C18H22O5S2 MolecularWeight: 382.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(C=CC(=C2C3(C1)SCCS3)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1(CC2=C(C=CC(=C2C3(C1)SCCS3)OC)OC)OC(=O)C

InChI

InChI=1S/C18H22O5S2/c1-11(19)17(23-12(2)20)9-13-14(21-3)5-6-15(22-4)16(13)18(10-17)24-7-8-25-18/h5-6H,7-10H2,1-4H3