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10a-methoxy-3,6-dimethyl-2,3,4,5,6,7,8a,9-octahydroxanthene-1,8-dione
10a-methoxy-3,6-dimethyl-2,3,4,5,6,7,8a,9-octahydroxanthene-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(CC3C(=O)CC(CC3(O2)OC)C)C(=O)C1
Isomeric SMILES
CC1CC2=C(CC3C(=O)CC(CC3(O2)OC)C)C(=O)C1
InChI
InChI=1S/C16H22O4/c1-9-4-13(17)11-7-12-14(18)5-10(2)8-16(12,19-3)20-15(11)6-9/h9-10,12H,4-8H2,1-3H3
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