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2-[5-[(5-chloranyl-2-nitro-phenyl)methoxy]-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanyl-pyran-4-one

2-[5-[(5-chloranyl-2-nitro-phenyl)methoxy]-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanyl-pyran-4-one

Systemtic Name:2-[5-[(5-chloranyl-2-nitro-phenyl)methoxy]-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanyl-pyran-4-one
Openeye Name:2-[5-[(5-chloro-2-nitro-phenyl)methoxy]benzofuran-2-yl]-6-hydroxy-3,5-dimethyl-pyran-4-one
CAS Name:2-[5-[(5-chloro-2-nitrophenyl)methoxy]-2-benzofuranyl]-6-hydroxy-3,5-dimethyl-4-pyranone
IUPAC Name:2-[5-[(5-chloro-2-nitrophenyl)methoxy]-1-benzofuran-2-yl]-6-hydroxy-3,5-dimethylpyran-4-one
Traditional Name:2-[5-(5-chloro-2-nitro-benzyl)oxybenzofuran-2-yl]-6-hydroxy-3,5-dimethyl-pyran-4-one
Formula: C22H16ClNO7
MolecularWeight: 441.81794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)OCC4=C(C=CC(=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)OCC4=C(C=CC(=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C22H16ClNO7/c1-11-20(25)12(2)22(26)31-21(11)19-9-13-8-16(4-6-18(13)30-19)29-10-14-7-15(23)3-5-17(14)24(27)28/h3-9,26H,10H2,1-2H3


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