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

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

Systemtic Name:[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-ethoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(4-carbethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester
Formula: C27H21NO8
MolecularWeight: 487.45754
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H21NO8/c1-3-35-26(32)17-4-9-19(10-5-17)28-24(30)21-13-8-18(14-22(21)25(28)31)27(33)36-15-23(29)16-6-11-20(34-2)12-7-16/h4-14H,3,15H2,1-2H3


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