4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-7-ethyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C(=O)C)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C(=O)C)OC
InChI
InChI=1S/C21H20O5/c1-4-14-5-7-17-16(11-21(23)26-19(17)9-14)12-25-18-8-6-15(13(2)22)10-20(18)24-3/h5-11H,4,12H2,1-3H3
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
- [2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(4-ethoxyphenoxy)ethanoate
- (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)propanamide
- [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(4-ethoxyphenoxy)ethanoate
- (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-morpholin-4-ium-4-yl-propan-2-ol
- (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-morpholin-4-yl-propan-2-ol
- [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-(4-ethoxyphenoxy)ethanoate
- (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
