4-[7-methoxy-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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