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6-methoxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1-benzothiophene
6-methoxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C25H24O5S/c1-26-17-8-6-15(7-9-17)25-23(19-11-10-18(27-2)14-22(19)31-25)16-12-20(28-3)24(30-5)21(13-16)29-4/h6-14H,1-5H3
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
- (5S)-5-[(4S,7S)-7-[(2S)-5-oxidanylideneoxolan-2-yl]-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepin-4-yl]oxolan-2-one
- 6-(3-methoxy-3-methyl-6,6-diphenyl-1,2-dioxan-4-yl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- [(4S,4aR,5S,7R,8S,8aR)-8-[(3aR,5S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-4-methanoyl-7,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-yl]methyl ethanoate
- methyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-[2-(2-methyloxiran-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]hepta-2,6-dienoate
- (3S)-2,2-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-1,4-thiazepane-3-carboxamide
- 1-[(1R,2R)-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]-3-[(1R)-1-naphthalen-1-ylethyl]urea
- (3R,8aS)-3-(2,2-diphenylethenyl)-2-methyl-3-(phenylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
- N3,N4-bis(4-methylphenyl)-1,6-diphenyl-hexa-1,5-diyne-3,4-diimine
- bis(3,4,5-trimethoxyphenyl)methoxy-trimethyl-silane
- 5-methoxycarbonyl-2,4-dioctoxy-benzoic acid
