6,7-dimethoxy-2-phenyl-5,8-bis(phenylmethoxy)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C1OC)OCC3=CC=CC=C3)OC(=CC2=O)C4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES
COC1=C(C2=C(C(=C1OC)OCC3=CC=CC=C3)OC(=CC2=O)C4=CC=CC=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C31H26O6/c1-33-29-27(35-19-21-12-6-3-7-13-21)26-24(32)18-25(23-16-10-5-11-17-23)37-28(26)31(30(29)34-2)36-20-22-14-8-4-9-15-22/h3-18H,19-20H2,1-2H3
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
- [(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-oxidanyl-octyl] ethanoate
- [(3S,4S,5R)-2-(hydroxymethyl)-5-methoxy-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]methanol
- [(3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
- (2R)-3-[(2S,3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxypropane-1,2-diol
- 4-[(E)-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminomethyl]benzoic acid
- (2E,4E)-5-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indol-3-yl]penta-2,4-dienoic acid
- tert-butyl 2-[(E)-[[2-(diphenylamino)phenyl]-phenyl-methylidene]amino]oxyethaneperoxoate
- (2E)-2-[cyclohexyl-[3-phenyl-4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminoethanoic acid
- ethyl 2-[(1S)-2-methyl-1-[[2-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-oxazol-4-yl]carbonylamino]propyl]-1,3-thiazole-4-carboxylate
- 3-tert-butyl-5-[9-[3-tert-butyl-4,5-bis(oxidanyl)phenyl]fluoren-9-yl]benzene-1,2-diol
