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O1-tert-butyl O2-(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) pyrrolidine-1,2-dicarboxylate
CAS Name:pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester
IUPAC Name:1-O-tert-butyl 2-O-(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) pyrrolidine-1,2-dicarboxylate
Traditional Name:pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester
Formula: C22H24ClNO6
MolecularWeight: 433.88206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl


Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl


InChI

InChI=1S/C22H24ClNO6/c1-22(2,3)30-21(27)24-9-5-8-16(24)20(26)29-18-11-17-14(10-15(18)23)12-6-4-7-13(12)19(25)28-17/h10-11,16H,4-9H2,1-3H3


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