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6-methoxy-1,1,4a-trimethyl-7-oxidanyl-3,4,5,8,10,10a-hexahydrophenanthrene-2,9-dione
6-methoxy-1,1,4a-trimethyl-7-oxidanyl-3,4,5,8,10,10a-hexahydrophenanthrene-2,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC(=O)C3=C(C2(CCC1=O)C)CC(=C(C3)O)OC)C
Isomeric SMILES
CC1(C2CC(=O)C3=C(C2(CCC1=O)C)CC(=C(C3)O)OC)C
InChI
InChI=1S/C18H24O4/c1-17(2)15-9-12(19)10-7-13(20)14(22-4)8-11(10)18(15,3)6-5-16(17)21/h15,20H,5-9H2,1-4H3
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