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(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl) 2-isobutyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxylic acid (6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester
IUPAC Name:(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl) 2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-isobutyl-1,3-diketo-isoindoline-5-carboxylic acid (6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl) ester
Formula: C29H22ClNO6
MolecularWeight: 515.94108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC(C)C)C5=CC=CC=C5)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC(C)C)C5=CC=CC=C5)Cl


InChI

InChI=1S/C29H22ClNO6/c1-15(2)14-31-27(33)19-10-9-18(12-20(19)28(31)34)29(35)37-26-24(32)21-13-22(30)16(3)11-23(21)36-25(26)17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3


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