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

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

Systemtic Name:[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-(4-pentoxycarbonylphenyl)isoindole-5-carboxylate
Openeye Name:[2-oxo-2-(p-tolyl)ethyl] 1,3-dioxo-2-(4-pentoxycarbonylphenyl)isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-[4-[oxo(pentoxy)methyl]phenyl]-5-isoindolecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylphenyl)-2-oxoethyl] 1,3-dioxo-2-(4-pentoxycarbonylphenyl)isoindole-5-carboxylate
Traditional Name:2-(4-amoxycarbonylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester
Formula: C30H27NO7
MolecularWeight: 513.53788
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=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)C


Isomeric SMILES

CCCCCOC(=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)C


InChI

InChI=1S/C30H27NO7/c1-3-4-5-16-37-29(35)21-10-13-23(14-11-21)31-27(33)24-15-12-22(17-25(24)28(31)34)30(36)38-18-26(32)20-8-6-19(2)7-9-20/h6-15,17H,3-5,16,18H2,1-2H3


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