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4-[(2-methylpropan-2-yl)oxy]-3,4,4a,9a-tetrahydro-1H-anthracene-2,9,10-trione
4-[(2-methylpropan-2-yl)oxy]-3,4,4a,9a-tetrahydro-1H-anthracene-2,9,10-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1CC(=O)CC2C1C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC(C)(C)OC1CC(=O)CC2C1C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C18H20O4/c1-18(2,3)22-14-9-10(19)8-13-15(14)17(21)12-7-5-4-6-11(12)16(13)20/h4-7,13-15H,8-9H2,1-3H3
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- 1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione
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- (7S,9S)-9-ethynyl-7-[(2-methylpropan-2-yl)oxy]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (3Z)-3-(bromanylmethylidene)-2-methylidene-bicyclo[2.2.1]heptane
- (3aS,4S,9aS)-4-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene
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- (1S,2S)-2-butyl-1-methoxy-1,2,3,4-tetrahydronaphthalene
- tert-butyl-dimethyl-[(1R)-2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-yl]oxy-silane
