4-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C18H18O7/c1-22-11-5-6-12(18(20)21)13(9-11)16(19)10-7-14(23-2)17(25-4)15(8-10)24-3/h5-9H,1-4H3,(H,20,21)
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
- phenyl N-[2-(3,4-dimethoxyphenoxy)ethanoylamino]carbamate
- tert-butyl N-[(3R,4S)-4-methyl-2-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl]-N-(phenylmethyl)carbamate
- 2-[2-(4-hydroxyphenyl)ethyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 5-(2-fluoranyl-4-methoxy-phenyl)-1-(4-methylsulfonylphenyl)imidazole
- (3S,3aR)-3-(1H-indol-3-ylmethyl)-3,3a,4,5-tetrahydro-2H-imidazo[1,5-a][1,4]benzodiazepine-1,6-dione
- prop-2-ynyl 1-phenyl-3H-thiopyrano[3,4-b][1]benzofuran-4-carboxylate
- O-ethyl [(3aR,4R,7aR)-2-oxidanylidene-1-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-4-yl]sulfanylmethanethioate
- (2S,3S)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-3-phenyl-pent-4-enethioamide
- ethyl 2-methyl-5-phenacyl-4-phenyl-cyclopenta-1,3-diene-1-carboxylate
- N2-(2-chloranyl-6-methoxy-acridin-9-yl)benzene-1,2-diamine
