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3-[(E)-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-3-(4-methoxyphenoxy)-6-methyl-4-nitro-1,2-dihydroindene

3-[(E)-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-3-(4-methoxyphenoxy)-6-methyl-4-nitro-1,2-dihydroindene

Systemtic Name:3-[(E)-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-3-(4-methoxyphenoxy)-6-methyl-4-nitro-1,2-dihydroindene
Openeye Name:1-[(E)-2-(3-fluoro-4-methoxy-phenyl)vinyl]-1-(4-methoxyphenoxy)-5-methyl-7-nitro-indane
CAS Name:3-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-3-(4-methoxyphenoxy)-6-methyl-4-nitro-1,2-dihydroindene
IUPAC Name:3-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-3-(4-methoxyphenoxy)-6-methyl-4-nitro-1,2-dihydroindene
Traditional Name:1-[(E)-2-(3-fluoro-4-methoxy-phenyl)vinyl]-1-(4-methoxyphenoxy)-5-methyl-7-nitro-indane
Formula: C26H24FNO5
MolecularWeight: 449.470863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCC2(C=CC3=CC(=C(C=C3)OC)F)OC4=CC=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C2C(=C1)CCC2(/C=C/C3=CC(=C(C=C3)OC)F)OC4=CC=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C26H24FNO5/c1-17-14-19-11-13-26(25(19)23(15-17)28(29)30,33-21-7-5-20(31-2)6-8-21)12-10-18-4-9-24(32-3)22(27)16-18/h4-10,12,14-16H,11,13H2,1-3H3/b12-10+


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