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

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

Systemtic Name:(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[2-(4-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(1-methyl-2-oxo-2-phenyl-ethyl) 2-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester
IUPAC Name:(1-oxo-1-phenylpropan-2-yl) 2-[2-(4-methoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-[2-(4-methoxyphenyl)ethyl]isoindoline-5-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester
Formula: C27H23NO6
MolecularWeight: 457.47462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H23NO6/c1-17(24(29)19-6-4-3-5-7-19)34-27(32)20-10-13-22-23(16-20)26(31)28(25(22)30)15-14-18-8-11-21(33-2)12-9-18/h3-13,16-17H,14-15H2,1-2H3


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