3-(2,4-dimethoxyphenyl)-4-(2-methoxyethyl)-6-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C(=C2CCOC)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C(=C2CCOC)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C21H22O5/c1-13-5-8-18-17(11-13)15(9-10-23-2)20(21(22)26-18)16-7-6-14(24-3)12-19(16)25-4/h5-8,11-12H,9-10H2,1-4H3
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
- 3-(4-fluoranyl-2-oxidanyl-phenyl)-4-(2-hydroxyethyl)-7-oxidanyl-chromen-2-one
- 3-(2,4-dimethoxyphenyl)-4-(2-methoxyethyl)chromen-2-one
- 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
