2,3-dimethoxy-5-phenylmethoxy-9H-xanthene-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(C3=C(O2)C(=CC=C3)OCC4=CC=CC=C4)C=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(C3=C(O2)C(=CC=C3)OCC4=CC=CC=C4)C=O)OC
InChI
InChI=1S/C23H20O5/c1-25-21-11-17-18(13-24)16-9-6-10-19(27-14-15-7-4-3-5-8-15)23(16)28-20(17)12-22(21)26-2/h3-13,18H,14H2,1-2H3
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
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-oxidanylidene-5-phenyl-1,2-oxazol-4-yl)propanoate
- ethyl 2-[6-[(4-cyanophenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate
- 1-methyl-4-[(1E,3E,5E,7E)-8-(4-methylphenyl)-4,5-dinitro-octa-1,3,5,7-tetraenyl]benzene
- (phenylmethyl) (5R,6S)-7-oxidanylidene-6-(2-phenylethanoylamino)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (2Z)-2-[[1-(phenylmethyl)benzimidazol-2-yl]hydrazinylidene]-2-thiophen-3-yl-ethanoic acid
- (4aR,10aS)-6-methoxy-1,1-dimethyl-5,8-bis(oxidanyl)-9-oxidanylidene-7-(2-oxidanylpropan-2-yl)-3,4,10,10a-tetrahydro-2H-phenanthrene-4a-carbaldehyde
- (2R,3S)-3-[(Z)-[(2aR,7bR)-2a,7b-dimethyl-1H-cyclobuta[b][1]benzofuran-2-ylidene]methyl]-2,3-dimethyl-1-benzofuran-2-carboxylic acid
- 4-[[2,5-bis(oxidanyl)phenyl]methylamino]-N-(3-phenylpropyl)benzamide
- 2-[5-(furan-2-ylcarbonyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]-3-phenyl-propanoic acid
- 5-tert-butyl-2-methyl-N-[3-(phenylcarbamoyl)phenyl]pyrazole-3-carboxamide
