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

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

Systemtic Name:8-[1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-4-methyl-chromen-2-one
Openeye Name:8-[1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-4-methyl-chromen-2-one
CAS Name:8-[1-(1,3-benzodioxol-5-yl)-3-(4-phenyl-1-piperazinyl)propyl]-5,7-dimethoxy-4-methyl-1-benzopyran-2-one
IUPAC Name:8-[1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-4-methylchromen-2-one
Traditional Name:8-[1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazino)propyl]-5,7-dimethoxy-4-methyl-coumarin
Formula: C32H34N2O6
MolecularWeight: 542.62216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCN(CC3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCN(CC3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)OC)OC


InChI

InChI=1S/C32H34N2O6/c1-21-17-29(35)40-32-30(21)27(36-2)19-28(37-3)31(32)24(22-9-10-25-26(18-22)39-20-38-25)11-12-33-13-15-34(16-14-33)23-7-5-4-6-8-23/h4-10,17-19,24H,11-16,20H2,1-3H3


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