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

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

Systemtic Name:[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[3-(4-ethylphenoxy)-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-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-ethylphenoxy)-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-ethylphenoxy)-4-keto-chromen-7-yl] ester
Formula: C30H25NO8
MolecularWeight: 527.5214
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C30H25NO8/c1-3-18-5-8-20(9-6-18)38-26-17-37-25-16-21(10-12-23(25)27(26)32)39-30(35)19-7-11-22-24(15-19)29(34)31(28(22)33)13-4-14-36-2/h5-12,15-17H,3-4,13-14H2,1-2H3


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