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5-(4-fluorophenyl)-7-[(4-methoxyphenyl)methyl]-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one

5-(4-fluorophenyl)-7-[(4-methoxyphenyl)methyl]-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one

Systemtic Name:5-(4-fluorophenyl)-7-[(4-methoxyphenyl)methyl]-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one
Openeye Name:5-(4-fluorophenyl)-7-[(4-methoxyphenyl)methyl]-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one
CAS Name:5-(4-fluorophenyl)-7-[(4-methoxyphenyl)methyl]-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one
IUPAC Name:5-(4-fluorophenyl)-7-[(4-methoxyphenyl)methyl]-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one
Traditional Name:5-(4-fluorophenyl)-7-p-anisyl-8H-[1,3]benzodioxol[5,6-f]isoindol-6-one
Formula: C27H20FNO4
MolecularWeight: 441.450403
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C2=O)C(=C4C=C5C(=CC4=C3)OCO5)C6=CC=C(C=C6)F


Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C2=O)C(=C4C=C5C(=CC4=C3)OCO5)C6=CC=C(C=C6)F


InChI

InChI=1S/C27H20FNO4/c1-31-21-8-2-16(3-9-21)13-29-14-19-10-18-11-23-24(33-15-32-23)12-22(18)25(26(19)27(29)30)17-4-6-20(28)7-5-17/h2-12H,13-15H2,1H3


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