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[2-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

[2-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name:[2-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
Openeye Name:[2-(4-tert-butylphenyl)-6-methyl-4-oxo-chromen-3-yl] 6-(1,3-dioxoisoindolin-2-yl)hexanoate
CAS Name:6-(1,3-dioxo-2-isoindolyl)hexanoic acid [2-(4-tert-butylphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-tert-butylphenyl)-6-methyl-4-oxochromen-3-yl] 6-(1,3-dioxoisoindol-2-yl)hexanoate
Traditional Name:6-phthalimidohexanoic acid [2-(4-tert-butylphenyl)-4-keto-6-methyl-chromen-3-yl] ester
Formula: C34H33NO6
MolecularWeight: 551.62892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C34H33NO6/c1-21-13-18-27-26(20-21)29(37)31(30(40-27)22-14-16-23(17-15-22)34(2,3)4)41-28(36)12-6-5-9-19-35-32(38)24-10-7-8-11-25(24)33(35)39/h7-8,10-11,13-18,20H,5-6,9,12,19H2,1-4H3


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