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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C28H21NO6
MolecularWeight: 467.46944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C)C


InChI

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


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