6,9,9,10a-tetramethyl-8a,10-dihydro-8H-anthracene-1,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(C3=C(CC2(C1=O)C)C(=O)C=CC3=O)(C)C
Isomeric SMILES
CC1=CCC2C(C3=C(CC2(C1=O)C)C(=O)C=CC3=O)(C)C
InChI
InChI=1S/C18H20O3/c1-10-5-8-14-17(2,3)15-11(9-18(14,4)16(10)21)12(19)6-7-13(15)20/h5-7,14H,8-9H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-(2-methoxynaphthalen-1-yl)butyl]piperazine dihydrochloride
- 3,3,4-trimethyl-4-oxidanyl-5,6-dihydroanthracene-1,2-dione
- 1-[4-(2-methoxynaphthalen-1-yl)butyl]piperazine
- [2,9a,10,10-tetramethyl-5,8-bis(oxidanylidene)-1,4,4a,9-tetrahydroanthracen-1-yl] 2,6-bis(chloranyl)pyrimidine-4-carboxylate
- 3-[2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethyl]benzamide
- 4-[1-(4-fluorophenyl)-2-[4-(1-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]-1-methyl-piperidin-4-ol
- 6,9,9-trimethyl-8,8a,10,10a-tetrahydroanthracene-1,4,5-trione
- 6,9,9,10a-tetramethyl-5-oxidanyl-5,8,8a,10-tetrahydroanthracene-1,4-dione
- 5,8-dimethoxy-2,10,10-trimethyl-4,4a,9,9a-tetrahydroanthracen-1-one
- 6-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
