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(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 2-isobutyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxylic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:(3-naphthalen-2-yloxy-4-oxochromen-7-yl) 2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-isobutyl-1,3-diketo-isoindoline-5-carboxylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester
Formula: C32H23NO7
MolecularWeight: 533.52752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C32H23NO7/c1-18(2)16-33-30(35)24-11-8-21(14-26(24)31(33)36)32(37)40-23-10-12-25-27(15-23)38-17-28(29(25)34)39-22-9-7-19-5-3-4-6-20(19)13-22/h3-15,17-18H,16H2,1-2H3


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