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2-(4-methoxyphenyl)-8-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-3,7-bis(2-piperidin-1-ylethoxy)chromen-4-one

2-(4-methoxyphenyl)-8-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-3,7-bis(2-piperidin-1-ylethoxy)chromen-4-one

Systemtic Name:2-(4-methoxyphenyl)-8-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-3,7-bis(2-piperidin-1-ylethoxy)chromen-4-one
Openeye Name:5-hydroxy-8-(3-hydroxy-3-methyl-butyl)-2-(4-methoxyphenyl)-3,7-bis[2-(1-piperidyl)ethoxy]chromen-4-one
CAS Name:5-hydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-3,7-bis[2-(1-piperidinyl)ethoxy]-1-benzopyran-4-one
IUPAC Name:5-hydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-3,7-bis(2-piperidin-1-ylethoxy)chromen-4-one
Traditional Name:5-hydroxy-8-(3-hydroxy-3-methyl-butyl)-2-(4-methoxyphenyl)-3,7-bis(2-piperidinoethoxy)chromone
Formula: C35H48N2O7
MolecularWeight: 608.76482
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)OCCN3CCCCC3)C4=CC=C(C=C4)OC)O)OCCN5CCCCC5)O


Isomeric SMILES

CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)OCCN3CCCCC3)C4=CC=C(C=C4)OC)O)OCCN5CCCCC5)O


InChI

InChI=1S/C35H48N2O7/c1-35(2,40)15-14-27-29(42-22-20-36-16-6-4-7-17-36)24-28(38)30-31(39)34(43-23-21-37-18-8-5-9-19-37)32(44-33(27)30)25-10-12-26(41-3)13-11-25/h10-13,24,38,40H,4-9,14-23H2,1-3H3


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