Identification
Name |
1-[4-(7-Methoxy-2,2-Dimethyl-3-Phenylchromen-4-Yl)Phenoxy]-3-(4-Phenylpiperazin-1-Yl)Propan-2-Ol |
Synonyms |
1-[4-(7-Methoxy-2,2-Dimethyl-3-Phenyl-Chromen-4-Yl)Phenoxy]-3-(4-Phenylpiperazin-1-Yl)Propan-2-Ol; 1-[4-(7-Methoxy-2,2-Dimethyl-3-Phenyl-4-Chromenyl)Phenoxy]-3-(4-Phenyl-1-Piperazinyl)Propan-2-Ol; 1-Piperazineethanol, Alpha-((4-(7-Methoxy-2,2-Dimethyl-3-Phenyl-2H-1-Benzopyran-4-Yl)Phenoxy)Methyl)-4-Phenyl- |
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Molecular Structure |
![CAS#: 111038-44-9, 1-[4-(7-Methoxy-2,2-Dimethyl-3-Phenylchromen-4-Yl)Phenoxy]-3-(4-Phenylpiperazin-1-Yl)Propan-2-Ol](/moreStructures/111038-44-9.gif) |
Molecular Formula |
C37H40N2O4 |
Molecular Weight |
576.73 |
CAS Registry Number |
111038-44-9 |
SMILES |
C1=CC=CC=C1N2CCN(CC2)CC(O)COC3=CC=C(C=C3)C4=C(C(OC5=CC(=CC=C45)OC)(C)C)C6=CC=CC=C6 |
InChI |
1S/C37H40N2O4/c1-37(2)36(28-10-6-4-7-11-28)35(33-19-18-32(41-3)24-34(33)43-37)27-14-16-31(17-15-27)42-26-30(40)25-38-20-22-39(23-21-38)29-12-8-5-9-13-29/h4-19,24,30,40H,20-23,25-26H2,1-3H3 |
InChIKey |
YCKODJGOTHLQFP-UHFFFAOYSA-N |
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