4-methyl-9-oxidanylidene-2-phenyl-3,7-dioxa-9$l^{4}-thiabicyclo[3.3.1]non-4-en-6-one

Systemtic Name: 4-methyl-9-oxidanylidene-2-phenyl-3,7-dioxa-9$l^{4}-thiabicyclo[3.3.1]non-4-en-6-one Openeye Name: 4-methyl-9-oxo-2-phenyl-3,7-dioxa-9$l^{4}-thiabicyclo[3.3.1]non-4-en-6-one CAS Name: 4-methyl-9-oxo-2-phenyl-3,7-dioxa-9$l^{4}-thiabicyclo[3.3.1]non-4-en-6-one IUPAC Name: 4-methyl-9-oxo-2-phenyl-3,7-dioxa-9$l^{4}-thiabicyclo[3.3.1]non-4-en-6-one Traditional Name: 9-keto-4-methyl-2-phenyl-3,7-dioxa-9$l^{4}-thiabicyclo[3.3.1]non-4-en-6-one Formula: C13H12O4S MolecularWeight: 264.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)OCC(S2=O)C(O1)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=O)OCC(S2=O)C(O1)C3=CC=CC=C3

InChI

InChI=1S/C13H12O4S/c1-8-12-13(14)16-7-10(18(12)15)11(17-8)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3