3-(4-methylphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-chromen-7-ol; yttrium

Systemtic Name: 3-(4-methylphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-chromen-7-ol; yttrium Openeye Name: 4-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3-(p-tolyl)-2H-chromen-7-ol; yttrium CAS Name: 3-(4-methylphenyl)-4-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2H-1-benzopyran-7-ol; yttrium IUPAC Name: 3-(4-methylphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-chromen-7-ol; yttrium Traditional Name: 4-[4-(2-piperidinoethoxy)benzyl]-3-(p-tolyl)-2H-chromen-7-ol; yttrium Formula: C30H33NO3Y MolecularWeight: 544.49377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)O)OC2)CC4=CC=C(C=C4)OCCN5CCCCC5.[Y]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)O)OC2)CC4=CC=C(C=C4)OCCN5CCCCC5.[Y]

InChI

InChI=1S/C30H33NO3.Y/c1-22-5-9-24(10-6-22)29-21-34-30-20-25(32)11-14-27(30)28(29)19-23-7-12-26(13-8-23)33-18-17-31-15-3-2-4-16-31;/h5-14,20,32H,2-4,15-19,21H2,1H3;