4,5,6-trimethoxy-2-(3,4,5-trimethoxyphenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC
InChI
InChI=1S/C21H22O8/c1-24-12-7-10(8-13(25-2)19(12)27-4)15-17(22)11-9-14(26-3)20(28-5)21(29-6)16(11)18(15)23/h7-9,15H,1-6H3
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
- (4Z)-2-azanyl-4-[2-[(2-fluorophenyl)methyl]-1H-1,2,3,4-tetrazol-5-ylidene]cyclohexa-2,5-dien-1-one
- 7-(3-methoxy-4-prop-2-ynoxy-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid
- 7-(3-methoxy-4-propan-2-yloxy-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid
- 2-[(2-methoxyphenyl)amino]-2-thiophen-2-yl-ethanenitrile
- 1-[(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]pyrrolidine-2-carboxylic acid
- 4-[2,4-dimethyl-1,3-bis(oxidanylidene)-7-phenyl-purino[7,8-a]imidazol-6-yl]-N'-(2-oxidanylideneindol-3-yl)butanehydrazide
- 7,9-dimethyl-4-pentyl-3-phenyl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione
- methyl 4-[1-methyl-2,5-bis(oxidanylidene)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-6-yl]benzoate
- butyl 4-[1-methyl-4-(3-nitrophenyl)-2,5-bis(oxidanylidene)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-6-yl]benzoate
- butyl 4-[1-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-6-yl]benzoate
