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(3R)-6,7-dimethoxy-3-propan-2-yl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione
(3R)-6,7-dimethoxy-3-propan-2-yl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC2=CC(=C(C=C2C3=C1C(=O)C3=O)OC)OC
Isomeric SMILES
CC(C)[C@H]1CC2=CC(=C(C=C2C3=C1C(=O)C3=O)OC)OC
InChI
InChI=1S/C17H18O4/c1-8(2)10-5-9-6-12(20-3)13(21-4)7-11(9)15-14(10)16(18)17(15)19/h6-8,10H,5H2,1-4H3/t10-/m1/s1
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