6-methoxy-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)N2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)N2
InChI
InChI=1S/C19H19NO5/c1-22-12-5-6-13-14(19(21)20-15(13)10-12)7-11-8-16(23-2)18(25-4)17(9-11)24-3/h5-10H,1-4H3,(H,20,21)
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
- 6-[(1-methylpyrrol-2-yl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 2-azanyl-5-(carbamothioylamino)pentanoic acid dihydrochloride
- 2-azanyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-sulfanyl-oxolan-3-ol
- 6-[(1-methylpyrrol-2-yl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 3-[(1-methylindol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide
- 6-[(1-methylpyrrol-2-yl)methyl]-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 5-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide
- 6-[(1-methylpyrrol-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
