2,3,4,6-tetramethoxy-1,8-bis(oxidanyl)xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OC3=C(C2=O)C(=C(C(=C3OC)OC)OC)O)O
Isomeric SMILES
COC1=CC(=C2C(=C1)OC3=C(C2=O)C(=C(C(=C3OC)OC)OC)O)O
InChI
InChI=1S/C17H16O8/c1-21-7-5-8(18)10-9(6-7)25-14-11(12(10)19)13(20)15(22-2)17(24-4)16(14)23-3/h5-6,18,20H,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
- 6-[(2S)-1,4-bis(oxidanyl)butan-2-yl]-9-methoxy-7-oxidanyl-1,2-dihydrocyclopenta[c]chromene-3,4-dione
- 7,8-bis(chloranyl)-1H-benzo[g]pteridine-2,4-dione
- (Z,5S)-5-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-1-diazonio-6-oxidanyl-6-oxidanylidene-hex-1-en-2-olate
- 9-methoxy-3,7-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- (Z)-1-[[(2S)-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-diazonio-3,3,3-tris(fluoranyl)prop-1-en-1-olate
- 1,5-dimethyl-6H-pyrido[3,4-h]carbazol-7-ol
- [[(E)-[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino] ethanoate
- (5-fluoranyl-2-oxidanyl-phenyl)mercury; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-$l^{1}-oxidanyl-5-oxidanyl-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
- (phenylmethyl) N-[(2S)-1-[[(2S)-2-azanylpropanoyl]-[(2S)-1-oxidanylidene-1-(quinolin-6-ylamino)propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
