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[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] 2-butan-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] 2-butan-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] 2-butan-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl] 1,3-dioxo-2-sec-butyl-isoindoline-5-carboxylate
CAS Name:2-butan-2-yl-1,3-dioxo-5-isoindolecarboxylic acid [3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl] 2-butan-2-yl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-sec-butyl-isoindoline-5-carboxylic acid [3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl] ester
Formula: C30H24ClNO7
MolecularWeight: 545.96706
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC(=C(C(=C5)C)Cl)C


Isomeric SMILES

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC(=C(C(=C5)C)Cl)C


InChI

InChI=1S/C30H24ClNO7/c1-5-17(4)32-28(34)21-8-6-18(12-23(21)29(32)35)30(36)39-19-7-9-22-24(13-19)37-14-25(27(22)33)38-20-10-15(2)26(31)16(3)11-20/h6-14,17H,5H2,1-4H3


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