3-(2,4-dimethoxyphenyl)-4-(2-methoxyethyl)chromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCC1=C(C(=O)OC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
COCCC1=C(C(=O)OC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C20H20O5/c1-22-11-10-15-14-6-4-5-7-17(14)25-20(21)19(15)16-9-8-13(23-2)12-18(16)24-3/h4-9,12H,10-11H2,1-3H3
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
- 3-(2,4-dimethoxyphenyl)-7-fluoranyl-4-(2-methoxyethyl)chromen-2-one
- (4aS,9aR)-4a-ethyl-6-methoxy-2,3,4,9a-tetrahydro-1H-[1]benzofuro[2,3-c]pyridine
- tert-butyl N-[(2S,3S)-4-[(4R)-4-[(3-fluoranyl-2-methyl-phenyl)methylcarbamoyl]-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- tert-butyl N-[(2S,3S)-4-[(4R)-5,5-dimethyl-4-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- tert-butyl N-[(2S,3S)-4-[(4R)-5,5-dimethyl-4-[[(1R)-1-phenylethyl]carbamoyl]-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- tert-butyl N-[(2S,3S)-4-[(4R)-4-[(2,6-dimethylphenyl)methylcarbamoyl]-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- tert-butyl N-[(2S,3S)-4-[(4R)-4-(cycloheptylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- tert-butyl N-[(2S,3S)-4-[(4R)-4-(cyclohexylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- 2-(5-iodanyl-4-methyl-pyridin-3-yl)-4,4-dimethyl-5H-1,3-oxazole
- 2-ethyl-5-(5-methanoylfuran-2-yl)benzoic acid
