[4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-3-(4-propanoyloxyphenyl)-2H-chromen-7-yl] 2,2-dimethylpropanoate

Systemtic Name: [4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-3-(4-propanoyloxyphenyl)-2H-chromen-7-yl] 2,2-dimethylpropanoate Openeye Name: [4-methyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-propanoyloxyphenyl)-2H-chromen-7-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-methyl-3-[4-(1-oxopropoxy)phenyl]-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-3-(4-propanoyloxyphenyl)-2H-chromen-7-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-methyl-2-[4-(2-piperidinoethoxy)phenyl]-3-(4-propionyloxyphenyl)-2H-chromen-7-yl] ester Formula: C37H43NO6 MolecularWeight: 597.74042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC(=O)C(C)(C)C)OC2C4=CC=C(C=C4)OCCN5CCCCC5)C

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC(=O)C(C)(C)C)OC2C4=CC=C(C=C4)OCCN5CCCCC5)C

InChI

InChI=1S/C37H43NO6/c1-6-33(39)42-29-16-10-26(11-17-29)34-25(2)31-19-18-30(43-36(40)37(3,4)5)24-32(31)44-35(34)27-12-14-28(15-13-27)41-23-22-38-20-8-7-9-21-38/h10-19,24,35H,6-9,20-23H2,1-5H3