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5,7-dimethoxy-8-[3-(3-methylpiperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl]-4-phenyl-chromen-2-one

5,7-dimethoxy-8-[3-(3-methylpiperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl]-4-phenyl-chromen-2-one

Systemtic Name:5,7-dimethoxy-8-[3-(3-methylpiperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl]-4-phenyl-chromen-2-one
Openeye Name:5,7-dimethoxy-8-[3-(3-methyl-1-piperidyl)-1-(3,4,5-trimethoxyphenyl)propyl]-4-phenyl-chromen-2-one
CAS Name:5,7-dimethoxy-8-[3-(3-methyl-1-piperidinyl)-1-(3,4,5-trimethoxyphenyl)propyl]-4-phenyl-1-benzopyran-2-one
IUPAC Name:5,7-dimethoxy-8-[3-(3-methylpiperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl]-4-phenylchromen-2-one
Traditional Name:5,7-dimethoxy-8-[3-(3-methylpiperidino)-1-(3,4,5-trimethoxyphenyl)propyl]-4-phenyl-coumarin
Formula: C35H41NO7
MolecularWeight: 587.70254
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCC(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(C=C(C4=C3OC(=O)C=C4C5=CC=CC=C5)OC)OC


Isomeric SMILES

CC1CCCN(C1)CCC(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(C=C(C4=C3OC(=O)C=C4C5=CC=CC=C5)OC)OC


InChI

InChI=1S/C35H41NO7/c1-22-11-10-15-36(21-22)16-14-25(24-17-29(40-4)34(42-6)30(18-24)41-5)32-27(38-2)20-28(39-3)33-26(19-31(37)43-35(32)33)23-12-8-7-9-13-23/h7-9,12-13,17-20,22,25H,10-11,14-16,21H2,1-6H3


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