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O1-tert-butyl O2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl] pyrrolidine-1,2-dicarboxylate
CAS Name:pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:1-O-tert-butyl 2-O-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] pyrrolidine-1,2-dicarboxylate
Traditional Name:pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-chromen-7-yl] ester
Formula: C27H27NO8
MolecularWeight: 493.50518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C27H27NO8/c1-27(2,3)36-26(31)28-10-4-5-20(28)25(30)35-17-7-8-18-22(14-17)34-15-19(24(18)29)16-6-9-21-23(13-16)33-12-11-32-21/h6-9,13-15,20H,4-5,10-12H2,1-3H3


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