9-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-6,6-dimethyl-7,9-dihydro-5H-thieno[3,2-b]chromen-8-one

Systemtic Name: 9-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-6,6-dimethyl-7,9-dihydro-5H-thieno[3,2-b]chromen-8-one Openeye Name: 9-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-6,6-dimethyl-7,9-dihydro-5H-thieno[3,2-b]chromen-8-one CAS Name: 9-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-6,6-dimethyl-7,9-dihydro-5H-thieno[3,2-b][1]benzopyran-8-one IUPAC Name: 9-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-6,6-dimethyl-7,9-dihydro-5H-thieno[3,2-b]chromen-8-one Traditional Name: 9-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-6,6-dimethyl-7,9-dihydro-5H-thieno[3,2-b]chromen-8-one Formula: C21H24O4S MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2C3=C(CC(CC3=O)(C)C)OC4=C2SC=C4)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C2C3=C(CC(CC3=O)(C)C)OC4=C2SC=C4)O)C

InChI

InChI=1S/C21H24O4S/c1-20(2)7-11(22)16(12(23)8-20)18-17-13(24)9-21(3,4)10-15(17)25-14-5-6-26-19(14)18/h5-6,18,22H,7-10H2,1-4H3