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[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate

[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate

Systemtic Name:[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate
Openeye Name:[4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-isopropyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-propan-2-yl-5-isoindolecarboxylic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester
IUPAC Name:[4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 1,3-dioxo-2-propan-2-ylisoindole-5-carboxylate
Traditional Name:2-isopropyl-1,3-diketo-isoindoline-5-carboxylic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester
Formula: C33H23NO7
MolecularWeight: 545.53822
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Descriptors Computed from Structure

Canonical SMILES:

CC(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)C6=CC=CC=C6


Isomeric SMILES

CC(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)C6=CC=CC=C6


InChI

InChI=1S/C33H23NO7/c1-19(2)34-31(36)25-14-10-22(16-27(25)32(34)37)33(38)41-24-13-15-26-28(17-24)39-18-29(30(26)35)40-23-11-8-21(9-12-23)20-6-4-3-5-7-20/h3-19H,1-2H3


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