(2Z)-6-ethoxy-2-[(3-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(=CC=C3)OC)O2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)OC)/O2
InChI
InChI=1S/C18H16O4/c1-3-21-14-7-8-15-16(11-14)22-17(18(15)19)10-12-5-4-6-13(9-12)20-2/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
- propyl 4-[2-methyl-4-oxidanylidene-7-(2-oxidanylidene-2-propan-2-yloxy-ethoxy)chromen-3-yl]oxybenzoate
- 4-[[2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate
- 4-[[2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]methyl]cyclohexane-1-carboxylic acid
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole
- [(3R,3aS,4S,4aS,5S,9aS)-4a,5-dimethyl-4-oxidanyl-2-oxidanylidene-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-3-yl]methyl-[(2S)-butan-2-yl]azanium
- (2E)-2-[(2,4-dichlorophenyl)methylidene]-3,4-dihydronaphthalen-1-one
- 2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- 6-[2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxyethanoylamino]hexanoic acid
- 2-[6-azanyl-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-1-ium-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[6-azanyl-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
