(3E)-3-[methoxy-(2-methoxyphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=C2C3=CC=CC=C3NC2=O)OC
Isomeric SMILES
COC1=CC=CC=C1/C(=C\2/C3=CC=CC=C3NC2=O)/OC
InChI
InChI=1S/C17H15NO3/c1-20-14-10-6-4-8-12(14)16(21-2)15-11-7-3-5-9-13(11)18-17(15)19/h3-10H,1-2H3,(H,18,19)/b16-15+
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
- antimony(3+); barium(2+); 2,3-bis(oxidanyl)butanedioate
- 3-[(Z)-1,2-dihydro-1,2,4-triazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one
- [3-azanyl-5-[2-(4-hydroxyphenyl)ethyl]phenyl]boronic acid
- (3E)-3-(1H-indol-2-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one
- (2-azanyl-5-ethoxy-phenyl)boronic acid
- 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]indol-2-one
- 3-azanyl-5-propan-2-yloxy-benzoic acid
- 3-azanyl-5-(furan-2-ylmethylamino)benzoic acid
- 2-azanyl-5-sulfooxy-benzoic acid
- 3-azanyl-5-(cyclohexylmethylamino)benzoic acid
