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

Systemtic Name: 5,7-dimethoxy-4-pentyl-8-[3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)propyl]chromen-2-one Openeye Name: 5,7-dimethoxy-4-pentyl-8-[3-(1-piperidyl)-1-(3,4,5-trimethoxyphenyl)propyl]chromen-2-one CAS Name: 5,7-dimethoxy-4-pentyl-8-[3-(1-piperidinyl)-1-(3,4,5-trimethoxyphenyl)propyl]-1-benzopyran-2-one IUPAC Name: 5,7-dimethoxy-4-pentyl-8-[3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)propyl]chromen-2-one Traditional Name: 4-amyl-5,7-dimethoxy-8-[3-piperidino-1-(3,4,5-trimethoxyphenyl)propyl]coumarin Formula: C33H45NO7 MolecularWeight: 567.7129

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

Isomeric SMILES

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C33H45NO7/c1-7-8-10-13-22-20-29(35)41-33-30(22)25(36-2)21-26(37-3)31(33)24(14-17-34-15-11-9-12-16-34)23-18-27(38-4)32(40-6)28(19-23)39-5/h18-21,24H,7-17H2,1-6H3