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O1-tert-butyl O2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) (2S)-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl) (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester
IUPAC Name:1-O-tert-butyl 2-O-(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(6-keto-8-methoxy-benzo[c]chromen-3-yl) ester
Formula: C24H25NO7
MolecularWeight: 439.4578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3


InChI

InChI=1S/C24H25NO7/c1-24(2,3)32-23(28)25-11-5-6-19(25)22(27)30-15-8-10-17-16-9-7-14(29-4)12-18(16)21(26)31-20(17)13-15/h7-10,12-13,19H,5-6,11H2,1-4H3/t19-/m0/s1


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