4,9,9-trimethyl-8H-[1,3]oxathiolo[4,5-f]chromene-2,7-dione

Systemtic Name: 4,9,9-trimethyl-8H-[1,3]oxathiolo[4,5-f]chromene-2,7-dione Openeye Name: 4,9,9-trimethyl-8H-[1,3]oxathiolo[4,5-f]chromene-2,7-dione CAS Name: 4,9,9-trimethyl-8H-[1,3]oxathiolo[4,5-f][1]benzopyran-2,7-dione IUPAC Name: 4,9,9-trimethyl-8H-[1,3]oxathiolo[4,5-f]chromene-2,7-dione Traditional Name: 4,9,9-trimethyl-8H-[1,3]oxathiolo[4,5-f]chromene-2,7-quinone Formula: C13H12O4S MolecularWeight: 264.29698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C1OC(=O)S3)C(CC(=O)O2)(C)C

Isomeric SMILES

CC1=CC2=C(C3=C1OC(=O)S3)C(CC(=O)O2)(C)C

InChI

InChI=1S/C13H12O4S/c1-6-4-7-9(11-10(6)17-12(15)18-11)13(2,3)5-8(14)16-7/h4H,5H2,1-3H3