2,2,8,9-tetramethyl-3,4-dihydrobenzo[h]chromene-5,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=C(CCC(O3)(C)C)C(=O)C2=O)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=C(CCC(O3)(C)C)C(=O)C2=O)C
InChI
InChI=1S/C17H18O3/c1-9-7-12-13(8-10(9)2)16-11(14(18)15(12)19)5-6-17(3,4)20-16/h7-8H,5-6H2,1-4H3
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
- N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-bis(oxidanylidene)-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-bis(oxidanylidene)-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- N-[(3E)-3-[1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)-4a,5,8,8a-tetrahydroquinolin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- N-[(3E)-3-[1-(dimethylamino)-2,4-bis(oxidanylidene)-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide hydrochloride
- N-[(3E)-3-[1-(dimethylamino)-2,4-bis(oxidanylidene)-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- 4-ethanoyl-1-(4-methylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide
- 4-ethanoyl-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide
- N-[(4-tert-butylphenyl)methyl]-4-ethanoyl-1-(4-propan-2-ylphenyl)sulfonyl-piperazine-2-carboxamide
- 4-ethanoyl-N-[(2-fluorophenyl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-piperazine-2-carboxamide
- 1-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-4-ethanoyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide
