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2-methoxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]ethanone
2-methoxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C(=O)COC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C(=O)COC)[N+](=O)[O-]
InChI
InChI=1S/C19H19NO5/c1-12-9-17(20(22)23)15-7-4-8-16(15)19(12)25-14-6-3-5-13(10-14)18(21)11-24-2/h3,5-6,9-10H,4,7-8,11H2,1-2H3
Other Product
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- 7-(4-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine
- 2-[[6-methyl-7-(4-oxidanyl-3-propan-2-yl-phenyl)sulfanyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid
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