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2-[2-(3,4-dimethoxyphenyl)ethyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
2-[2-(3,4-dimethoxyphenyl)ethyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)OC
InChI
InChI=1S/C24H22O5/c1-28-19-11-7-14(12-20(19)29-2)6-8-15-9-10-17-13-16-4-3-5-18(25)21(16)24(27)22(17)23(15)26/h3-5,7,9-12,25-26H,6,8,13H2,1-2H3
Other Product
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- 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
- [(2S,3R)-3-acetyloxy-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate
- N-(2-diethylaminoethyl)-2-naphthalen-1-yloxy-ethanamide; ethanedioic acid
- (2S)-N-(1-oxidanylpyridin-4-ylidene)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide
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- N-[3-(furan-2-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide
- 3-azanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-quinolin-4-one
- N-ethyl-2-[3-(phenylcarbonyl)indazol-1-yl]-N-(1,3-thiazol-5-yl)ethanamide
- N-(4,5-diphenyl-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide
- N-cyclopentyl-1-ethyl-5-[5-(methylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]pyrazolo[3,4-b]pyridin-4-amine
- 2,10-bis(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
