(2Z)-6-ethoxy-2-[(4-methoxyphenyl)methylidene]-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OC)O2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)OC)/O2
InChI
InChI=1S/C18H16O4/c1-3-21-14-8-9-15-16(11-14)22-17(18(15)19)10-12-4-6-13(20-2)7-5-12/h4-11H,3H2,1-2H3/b17-10-
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
- N-(3-ethanoylphenyl)-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide
- 2-[(1S,4aR,8aS)-1-(3,4-dimethoxyphenyl)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-yl]-1-piperidin-1-yl-ethanone
- (2R)-2-[2-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)ethanoylamino]hexanoate
- N-[3,5-bis(trifluoromethyl)phenyl]-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide
- propyl 2-[(4-methoxyphenyl)carbonylamino]-4-(3-methylphenyl)thiophene-3-carboxylate
- 9,10-dimethoxy-2-[(4-propan-2-ylphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- ethyl 2-[2-(4-bromophenyl)ethanoylamino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate
- N-[(3,4-dichlorophenyl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide
- methyl 2-[[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-(4-fluorophenyl)-5-methyl-thiophene-3-carboxylate
- (2S)-3-(4-hydroxyphenyl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]propanoate
