4,5-diethoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)O)OCC
InChI
InChI=1S/C21H24O8/c1-6-28-15-10-13(14(21(23)24)11-16(15)29-7-2)19(22)12-8-17(25-3)20(27-5)18(9-12)26-4/h8-11H,6-7H2,1-5H3,(H,23,24)
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-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenyl-pyrimidine-2,4-dione
- 2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]-N,N-dimethyl-benzamide
- (2S,3R,4S,6S)-2-methyl-6-[3-[(2S,4S,5R,6S)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]-4-oxidanyl-naphthalen-1-yl]oxane-3,4-diol
- 4-hexanoyl-3-[(4R,5R)-5-(methoxymethoxy)-2-phenyl-1,3-dioxan-4-yl]-2H-furan-5-one
- ethyl 2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-6-oxidanyl-benzoate
- methyl 2-[[2-[2-(phenylmethoxycarbonylamino)ethyl]phenyl]amino]benzoate
- N-(4-fluorophenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazol-2-amine
- 1-(4-methylphenyl)-N-naphthalen-1-yl-5-phenyl-1,2,4-triazole-3-carboxamide
- 3-[[3-(4-dimethylaminophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]amino]-2-methyl-quinazolin-4-one
- N-methyl-N-[(3S,4R,5S,6S)-6-methyl-4,5-bis(oxidanyl)-1-(phenylsulfonyl)piperidin-3-yl]benzamide
