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[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl] ester
Formula: C32H27NO7
MolecularWeight: 537.55928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6CCCCC6


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6CCCCC6


InChI

InChI=1S/C32H27NO7/c1-18-8-14-24-26(16-18)39-28(19-9-12-22(38-2)13-10-19)29(27(24)34)40-32(37)20-11-15-23-25(17-20)31(36)33(30(23)35)21-6-4-3-5-7-21/h8-17,21H,3-7H2,1-2H3


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