4-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dimethyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])C
InChI
InChI=1S/C19H17NO6/c1-11-4-6-15-13(8-18(21)26-19(15)12(11)2)10-25-17-7-5-14(24-3)9-16(17)20(22)23/h4-9H,10H2,1-3H3
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
- 2-methoxyethyl (4R)-4-(4-bromophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-ethyl-4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]benzenesulfonamide
- (5S)-1-(5-methyl-1,2-oxazol-3-yl)-4-[oxidanyl(phenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione
- (4-ethoxy-3-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- (1S)-1-(4-ethylphenyl)-2-(4-fluorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- (3,4-diethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- 4-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-nitro-benzamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- cycloheptyl-[(1-methylpyrrol-2-yl)methyl]azanium
- 2-(4-methoxy-2-nitro-phenoxy)-N-(4-methylcyclohexyl)ethanamide
