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N-(2-ethanoyl-7-methyl-4-oxidanylidene-furo[3,2-c]chromen-3-yl)ethanamide
N-(2-ethanoyl-7-methyl-4-oxidanylidene-furo[3,2-c]chromen-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C(=C(O3)C(=O)C)NC(=O)C)C(=O)O2
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C(=C(O3)C(=O)C)NC(=O)C)C(=O)O2
InChI
InChI=1S/C16H13NO5/c1-7-4-5-10-11(6-7)21-16(20)12-13(17-9(3)19)14(8(2)18)22-15(10)12/h4-6H,1-3H3,(H,17,19)
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
- N-(2-ethanoyl-6-methyl-4-oxidanylidene-furo[3,2-c]chromen-3-yl)ethanamide
- 1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-3-methyl-4-(3-phenoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione
- 1-[(2S,4S)-3,3-bis(fluoranyl)-4-oxidanyl-thiolan-2-yl]pyrimidine-2,4-dione
- 1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-4-(2-hydroxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione
- 4-[1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-3-methyl-6-sulfanylidene-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-yl]benzoic acid
- 1-[(2S,4S)-3,3-bis(fluoranyl)-4-phenylmethoxy-thiolan-2-yl]pyrimidine-2,4-dione
- 1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione
- (5S,6R)-4-(phenylmethyl)-6-pyrrolidin-1-yl-1,4-diazabicyclo[3.3.1]nonane
- [(4aR,6aS,7R,11aS,11bR)-7,11b-dimethyl-4-(phenylcarbonyloxymethyl)-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-yl]methyl benzoate
- [(4aR,6aS,7R,11aS,11bR)-7,11b-dimethyl-4-[(4-methylphenyl)sulfonyloxymethyl]-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-yl]methyl 4-methylbenzenesulfonate
