3-(4-ethoxy-3-methoxy-phenyl)-2-nitro-3H-benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C=CC4=CC=CC=C43)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C=CC4=CC=CC=C43)[N+](=O)[O-])OC
InChI
InChI=1S/C22H19NO5/c1-3-27-20-11-9-15(12-21(20)26-2)22-18(23(24)25)13-17-16-7-5-4-6-14(16)8-10-19(17)28-22/h4-13,22H,3H2,1-2H3
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
- N6-(4-bromophenyl)-N4-(2,5-dimethylphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
- [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone
- N,N'-bis(2-phenoxyphenyl)pentanediamide
- O2-tert-butyl O4-ethyl 5-[[4-[[3-ethoxycarbonyl-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]thiophen-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(3-methylpyridin-2-yl)methyl]piperidine-3-carboxylic acid
- 1-[(4-phenylmethoxyphenyl)-pyridin-3-yl-methyl]pyrrolidine-2-carboxylic acid
- N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitro-benzamide
- 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide
- N-[1-[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-3,4-bis(chloranyl)benzamide
- N-(2-methoxyethyl)-5-(octanoylamino)-2-pyrrolidin-1-yl-benzamide
