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

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

Systemtic Name:[4-[4-methyl-7-oxidanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] 2,2-dimethylpropanoate
Openeye Name:[4-[7-hydroxy-4-methyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]-2H-chromen-3-yl]phenyl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [4-[7-hydroxy-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-3-yl]phenyl] ester
IUPAC Name:[4-[7-hydroxy-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [4-[7-hydroxy-4-methyl-2-[4-(2-piperidinoethoxy)phenyl]-2H-chromen-3-yl]phenyl] ester
Formula: C34H39NO5
MolecularWeight: 541.67716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC(=O)C(C)(C)C


Isomeric SMILES

CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC(=O)C(C)(C)C


InChI

InChI=1S/C34H39NO5/c1-23-29-17-12-26(36)22-30(29)40-32(31(23)24-8-15-28(16-9-24)39-33(37)34(2,3)4)25-10-13-27(14-11-25)38-21-20-35-18-6-5-7-19-35/h8-17,22,32,36H,5-7,18-21H2,1-4H3


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