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

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

Systemtic Name:8-(3-azanyl-3-methyl-butyl)-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)-3-(2-piperidin-1-ylethoxy)chromen-4-one
Openeye Name:8-(3-amino-3-methyl-butyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-3-[2-(1-piperidyl)ethoxy]chromen-4-one
CAS Name:8-(3-amino-3-methylbutyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-3-[2-(1-piperidinyl)ethoxy]-1-benzopyran-4-one
IUPAC Name:8-(3-amino-3-methylbutyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-3-(2-piperidin-1-ylethoxy)chromen-4-one
Traditional Name:8-(3-amino-3-methyl-butyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-3-(2-piperidinoethoxy)chromone
Formula: C28H36N2O6
MolecularWeight: 496.59524
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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)O)N


Isomeric SMILES

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


InChI

InChI=1S/C28H36N2O6/c1-28(2,29)12-11-20-21(31)17-22(32)23-24(33)27(35-16-15-30-13-5-4-6-14-30)25(36-26(20)23)18-7-9-19(34-3)10-8-18/h7-10,17,31-32H,4-6,11-16,29H2,1-3H3


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