3-(3,4-dimethoxyphenyl)-2-nitro-3H-benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2C(=CC3=C(O2)C=CC4=CC=CC=C43)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2C(=CC3=C(O2)C=CC4=CC=CC=C43)[N+](=O)[O-])OC
InChI
InChI=1S/C21H17NO5/c1-25-19-10-8-14(11-20(19)26-2)21-17(22(23)24)12-16-15-6-4-3-5-13(15)7-9-18(16)27-21/h3-12,21H,1-2H3
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
- 7-chloranyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole
- 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine
- 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
- [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate
- 2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]benzoic acid
- [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 9-(4-tert-butylphenyl)-5-hexanoyl-6-(3-nitrophenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- ethyl 1-[(3,5-dimethylphenyl)carbamothioyl]piperidine-4-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-methoxyphenyl)propanoate
