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1-[3-nitro-4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]ethanone
1-[3-nitro-4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OC4=C3CCCC4)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OC4=C3CCCC4)[N+](=O)[O-]
InChI
InChI=1S/C20H17NO5/c1-12(22)13-6-8-20(17(10-13)21(23)24)25-14-7-9-19-16(11-14)15-4-2-3-5-18(15)26-19/h6-11H,2-5H2,1H3
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