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(2Z)-6-ethoxy-2-[[3-ethoxy-2-(2-methylprop-2-enoxy)phenyl]methylidene]-1-benzofuran-3-one
(2Z)-6-ethoxy-2-[[3-ethoxy-2-(2-methylprop-2-enoxy)phenyl]methylidene]-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=O)C(=CC3=C(C(=CC=C3)OCC)OCC(=C)C)O2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=C(C(=CC=C3)OCC)OCC(=C)C)/O2
InChI
InChI=1S/C23H24O5/c1-5-25-17-10-11-18-20(13-17)28-21(22(18)24)12-16-8-7-9-19(26-6-2)23(16)27-14-15(3)4/h7-13H,3,5-6,14H2,1-2,4H3/b21-12-
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2Z)-6-ethoxy-2-[[4-(3-methylbut-2-enoxy)phenyl]methylidene]-1-benzofuran-3-one
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- 4-[[(2R)-2-(4-methylpiperidin-1-yl)propanoyl]amino]benzamide
- ethyl 2-(cyclohexylcarbamothioylamino)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
- (2Z)-6-ethoxy-2-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1-benzofuran-3-one
