(3E)-5,6-dimethoxy-3-(pyridin-4-ylmethylidene)-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CC3=CC=NC=C3)OC2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)/C(=C\C3=CC=NC=C3)/OC2=O)OC
InChI
InChI=1S/C16H13NO4/c1-19-14-8-11-12(9-15(14)20-2)16(18)21-13(11)7-10-3-5-17-6-4-10/h3-9H,1-2H3/b13-7+
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
- 4-(tert-butylamino)-1-ethyl-piperidine-4-carbonitrile
- 7-chloranyl-1-[1-[(2R)-1,4-dimethoxybutan-2-yl]-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-yl]-2,3-dihydroindole-5-carbothialdehyde
- 3-(tert-butylamino)-1-oxidanyl-pyrrolidine-3-carbonitrile
- 4-(tert-butylamino)-1-oxidanyl-piperidine-4-carbonitrile
- 5-bromanyl-1-[1-[(2R)-1,4-dimethoxybutan-2-yl]-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-yl]-2,3-dihydroindole-7-carbaldehyde
- 4-tert-butyl-1-(2-methylpropyl)quinazolin-2-one
- [5-bromanyl-1-[1-[(2R)-1,4-dimethoxybutan-2-yl]-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-yl]-2,3-dihydroindol-7-yl]methanol
- 4-(tert-butylamino)-1-methyl-2-oxidanylidene-piperidine-4-carbonitrile
- 4-[5-bromanyl-7-(methoxymethyl)-2,3-dihydroindol-1-yl]-1-[(2R)-1,4-dimethoxybutan-2-yl]-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
- 3-(tert-butylamino)-1-methyl-azepane-3-carbonitrile
