6,7-dimethoxy-3-[(3-methoxyphenyl)amino]-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC(=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC(=CC=C3)OC)OC
InChI
InChI=1S/C17H17NO5/c1-20-11-6-4-5-10(9-11)18-16-12-7-8-13(21-2)15(22-3)14(12)17(19)23-16/h4-9,16,18H,1-3H3
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
- methyl 3-[4-[[4-[(2-fluorophenyl)methylcarbamothioyl]morpholin-2-yl]methoxy]phenyl]-3-oxidanylidene-propanoate
- 4-[2-(2-chloranyl-4-fluoranyl-phenyl)sulfanylethanoylamino]-N-[2-[(4-chlorophenyl)carbonylamino]ethyl]piperidine-4-carboxamide
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[1-[2-(4-fluorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 9,10a,12a-trimethyl-4,4a,4b,5,6,6a,7,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,8-dione
- 1-[(5-fluoranyl-2-methoxy-phenyl)-(4-methylphenyl)methyl]-1,4-diazepane
- 1-[(4-chlorophenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane
- 1-[(3,5-dimethylphenyl)-(3-phenylmethoxyphenyl)methyl]-1,4-diazepane
- 1-[1-(5-ethylthiophen-2-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane
- 2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 10-methyl-6-propyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
