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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C=C(C3=C(O2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2C=C(C3=C(O2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H33NO4/c1-33-27-7-5-6-23(19-27)29-20-24(28-13-10-25(32)21-30(28)35-29)18-22-8-11-26(12-9-22)34-17-16-31-14-3-2-4-15-31/h5-13,19-21,29,32H,2-4,14-18H2,1H3