9-methoxy-7-methyl-furo[3,2-g]chromen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(O1)C(=C3C(=C2)C=CO3)OC
Isomeric SMILES
CC1=CC(=O)C2=C(O1)C(=C3C(=C2)C=CO3)OC
InChI
InChI=1S/C13H10O4/c1-7-5-10(14)9-6-8-3-4-16-11(8)13(15-2)12(9)17-7/h3-6H,1-2H3
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-(5-bromanyl-6-chloranyl-1-methyl-pyridin-1-ium-3-yl)-2-(propan-2-ylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propan-2-ylcarbamate iodide
- 3-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,5-dimethyl-N-propyl-pyrazolo[1,5-a]pyrimidin-7-amine
- [3-(5-bromanyl-6-chloranyl-1-methyl-pyridin-1-ium-3-yl)-2-(propan-2-ylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propan-2-ylcarbamate
- 4-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[2,5-bis(oxidanyl)phenyl]carbonylamino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]butanoic acid
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[2,5-bis(oxidanyl)phenyl]carbonylamino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]butanoic acid
- 1-(4-azido-5-oxidanyl-oxolan-2-yl)-5-methyl-pyrimidine-2,4-dione
- 2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[2,5-bis(oxidanyl)phenyl]carbonylamino]hexanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]butanoic acid
- (2S)-1-(1,3-benzodioxol-5-yl)-N-methyl-butan-2-amine
- (3R,4R,6S)-6-[(6-azanylhexylamino)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4,5-bis(phenylmethoxy)piperidin-3-ol
- 2-[[(2S)-2-[[(4R)-3-[(2S)-6-azanyl-2-[[2,5-bis(oxidanyl)phenyl]carbonylamino]hexanoyl]-1,3-thiazolidin-4-yl]carbonylamino]-3-methyl-pentanoyl]amino]butanoic acid
