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(4-nitrophenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

(4-nitrophenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name:(4-nitrophenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate
Openeye Name:(4-nitrophenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate
CAS Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate
Traditional Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (4-nitrobenzyl) ester
Formula: C20H17NO5
MolecularWeight: 351.35268
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H17NO5/c22-20(26-11-13-4-6-17(7-5-13)21(23)24)10-16-12-25-19-9-15-3-1-2-14(15)8-18(16)19/h4-9,12H,1-3,10-11H2


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