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6,7-dimethoxy-3-[[4-(trifluoromethyloxy)phenyl]amino]-3H-2-benzofuran-1-one
6,7-dimethoxy-3-[[4-(trifluoromethyloxy)phenyl]amino]-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)OC(F)(F)F)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)OC(F)(F)F)OC
InChI
InChI=1S/C17H14F3NO5/c1-23-12-8-7-11-13(14(12)24-2)16(22)25-15(11)21-9-3-5-10(6-4-9)26-17(18,19)20/h3-8,15,21H,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-3-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-chromen-2-one
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- 2-(4-fluoranylphenoxy)-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide
- N'-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- N-cyclopropyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
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- N-(4-butan-2-ylphenyl)-2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-cyclopentyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
- 1-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one
