(8R)-8-ethanoyl-6,11-dimethoxy-8-oxidanyl-5,5-bis(oxidanylidene)-9,10-dihydro-7H-benzo[b]thioxanthen-12-one

Systemtic Name: (8R)-8-ethanoyl-6,11-dimethoxy-8-oxidanyl-5,5-bis(oxidanylidene)-9,10-dihydro-7H-benzo[b]thioxanthen-12-one Openeye Name: (8R)-8-acetyl-8-hydroxy-6,11-dimethoxy-5,5-dioxo-9,10-dihydro-7H-benzo[b]thioxanthen-12-one CAS Name: (8R)-8-acetyl-8-hydroxy-6,11-dimethoxy-5,5-dioxo-9,10-dihydro-7H-benzo[b]thioxanthen-12-one IUPAC Name: (8R)-8-acetyl-8-hydroxy-6,11-dimethoxy-5,5-dioxo-9,10-dihydro-7H-benzo[b]thioxanthen-12-one Traditional Name: (8R)-8-acetyl-8-hydroxy-5,5-diketo-6,11-dimethoxy-9,10-dihydro-7H-benzo[b]thioxanthen-12-one Formula: C21H20O7S MolecularWeight: 416.4443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C1)C(=C3C(=C2OC)C(=O)C4=CC=CC=C4S3(=O)=O)OC)O

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C1)C(=C3C(=C2OC)C(=O)C4=CC=CC=C4S3(=O)=O)OC)O

InChI

InChI=1S/C21H20O7S/c1-11(22)21(24)9-8-12-14(10-21)19(28-3)20-16(18(12)27-2)17(23)13-6-4-5-7-15(13)29(20,25)26/h4-7,24H,8-10H2,1-3H3/t21-/m1/s1