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(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(7-methyl-2-oxo-chromen-4-yl)methyl 2-(2,5-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2,5-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxochromen-4-yl)methyl 2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(2,5-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C28H21NO6
MolecularWeight: 467.46944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)C


InChI

InChI=1S/C28H21NO6/c1-15-4-6-17(3)23(10-15)29-26(31)21-9-7-18(12-22(21)27(29)32)28(33)34-14-19-13-25(30)35-24-11-16(2)5-8-20(19)24/h4-13H,14H2,1-3H3


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