2,2,4,8-tetramethyl-[1,3]oxathiolo[4,5-f]chromen-9-one

Systemtic Name: 2,2,4,8-tetramethyl-[1,3]oxathiolo[4,5-f]chromen-9-one Openeye Name: 2,2,4,8-tetramethyl-[1,3]oxathiolo[4,5-f]chromen-9-one CAS Name: 2,2,4,8-tetramethyl-[1,3]oxathiolo[4,5-f][1]benzopyran-9-one IUPAC Name: 2,2,4,8-tetramethyl-[1,3]oxathiolo[4,5-f]chromen-9-one Traditional Name: 2,2,4,8-tetramethyl-[1,3]oxathiolo[4,5-f]chromen-9-one Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C1OC(S3)(C)C)C(=O)C(=CO2)C

Isomeric SMILES

CC1=CC2=C(C3=C1OC(S3)(C)C)C(=O)C(=CO2)C

InChI

InChI=1S/C14H14O3S/c1-7-5-9-10(11(15)8(2)6-16-9)13-12(7)17-14(3,4)18-13/h5-6H,1-4H3