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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-p-phenetyl-isoindoline-5-carboxylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C28H22N2O6
MolecularWeight: 482.48408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=C(OC(=N4)C5=CC=CC=C5)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=C(OC(=N4)C5=CC=CC=C5)C


InChI

InChI=1S/C28H22N2O6/c1-3-34-21-12-10-20(11-13-21)30-26(31)22-14-9-19(15-23(22)27(30)32)28(33)35-16-24-17(2)36-25(29-24)18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3


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