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[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxylic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxylic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester
Formula: C32H29NO8
MolecularWeight: 555.57456
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCCOC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCCOC


InChI

InChI=1S/C32H29NO8/c1-32(2,3)20-7-9-21(10-8-20)40-27-18-39-26-17-22(11-13-24(26)28(27)34)41-31(37)19-6-12-23-25(16-19)30(36)33(29(23)35)14-5-15-38-4/h6-13,16-18H,5,14-15H2,1-4H3


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