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

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol Openeye Name: 3-(4-methoxyphenyl)-4-methyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]-2H-chromen-7-ol CAS Name: 3-(4-methoxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol Traditional Name: 3-(4-methoxyphenyl)-4-methyl-2-[4-(2-piperidinoethoxy)phenyl]-2H-chromen-7-ol Formula: C30H33NO4 MolecularWeight: 471.58732

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO4/c1-21-27-15-10-24(32)20-28(27)35-30(29(21)22-6-11-25(33-2)12-7-22)23-8-13-26(14-9-23)34-19-18-31-16-4-3-5-17-31/h6-15,20,30,32H,3-5,16-19H2,1-2H3