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

Systemtic Name: 8-[1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one Openeye Name: 8-[1-(1,3-benzodioxol-5-yl)-3-(1-piperidyl)propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one CAS Name: 8-[1-(1,3-benzodioxol-5-yl)-3-(1-piperidinyl)propyl]-5,7-dimethoxy-4-phenyl-1-benzopyran-2-one IUPAC Name: 8-[1-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylpropyl]-5,7-dimethoxy-4-phenylchromen-2-one Traditional Name: 8-[1-(1,3-benzodioxol-5-yl)-3-piperidino-propyl]-5,7-dimethoxy-4-phenyl-coumarin Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CC(=O)O2)C3=CC=CC=C3)C(CCN4CCCCC4)C5=CC6=C(C=C5)OCO6)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CC(=O)O2)C3=CC=CC=C3)C(CCN4CCCCC4)C5=CC6=C(C=C5)OCO6)OC

InChI

InChI=1S/C32H33NO6/c1-35-27-19-28(36-2)31-24(21-9-5-3-6-10-21)18-29(34)39-32(31)30(27)23(13-16-33-14-7-4-8-15-33)22-11-12-25-26(17-22)38-20-37-25/h3,5-6,9-12,17-19,23H,4,7-8,13-16,20H2,1-2H3