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5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-4-phenyl-chromen-2-one

5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-4-phenyl-chromen-2-one

Systemtic Name:5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-4-phenyl-chromen-2-one
Openeye Name:5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-4-phenyl-chromen-2-one
CAS Name:5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-4-phenyl-1-benzopyran-2-one
IUPAC Name:5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-4-phenylchromen-2-one
Traditional Name:8-[3-keto-1-(4-methoxyphenyl)-3-(4-phenylpiperazino)propyl]-5,7-dimethoxy-4-phenyl-coumarin
Formula: C37H36N2O6
MolecularWeight: 604.69154
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=C(C=C(C5=C4OC(=O)C=C5C6=CC=CC=C6)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=C(C=C(C5=C4OC(=O)C=C5C6=CC=CC=C6)OC)OC


InChI

InChI=1S/C37H36N2O6/c1-42-28-16-14-26(15-17-28)29(22-33(40)39-20-18-38(19-21-39)27-12-8-5-9-13-27)35-31(43-2)24-32(44-3)36-30(23-34(41)45-37(35)36)25-10-6-4-7-11-25/h4-17,23-24,29H,18-22H2,1-3H3


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