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(6aR,11aR)-8,9-dimethoxy-6,6-dimethyl-6a,11a-dihydroindeno[1,2-c]thiochromen-11-one
(6aR,11aR)-8,9-dimethoxy-6,6-dimethyl-6a,11a-dihydroindeno[1,2-c]thiochromen-11-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2C(C3=CC=CC=C3S1)C(=O)C4=CC(=C(C=C24)OC)OC)C
Isomeric SMILES
CC1([C@@H]2[C@H](C3=CC=CC=C3S1)C(=O)C4=CC(=C(C=C24)OC)OC)C
InChI
InChI=1S/C20H20O3S/c1-20(2)18-12-9-14(22-3)15(23-4)10-13(12)19(21)17(18)11-7-5-6-8-16(11)24-20/h5-10,17-18H,1-4H3/t17-,18-/m0/s1
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