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[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxylate

[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxylate

Systemtic Name:[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-methoxyphenyl)-1-oxopropan-2-yl] 1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxylic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C24H23NO7
MolecularWeight: 437.44192
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4


Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4


InChI

InChI=1S/C24H23NO7/c1-14(21(26)15-5-8-17(30-2)9-6-15)32-24(29)16-7-10-19-20(12-16)23(28)25(22(19)27)13-18-4-3-11-31-18/h5-10,12,14,18H,3-4,11,13H2,1-2H3


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