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

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

Systemtic Name:(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(7-methyl-4-oxo-2-phenyl-chromen-3-yl) 2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxylic acid (7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester
IUPAC Name:(7-methyl-4-oxo-2-phenylchromen-3-yl) 2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxylic acid (4-keto-7-methyl-2-phenyl-chromen-3-yl) ester
Formula: C28H21NO7
MolecularWeight: 483.46884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCOC


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCOC


InChI

InChI=1S/C28H21NO7/c1-16-8-10-20-22(14-16)35-24(17-6-4-3-5-7-17)25(23(20)30)36-28(33)18-9-11-19-21(15-18)27(32)29(26(19)31)12-13-34-2/h3-11,14-15H,12-13H2,1-2H3


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