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

Systemtic Name: 3-(4-methoxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol Openeye Name: 3-(4-methoxyphenyl)-2-[4-[2-(1-piperidyl)ethoxy]phenyl]-2H-chromen-7-ol CAS Name: 3-(4-methoxyphenyl)-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-methoxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol Traditional Name: 3-(4-methoxyphenyl)-2-[4-(2-piperidinoethoxy)phenyl]-2H-chromen-7-ol Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H31NO4/c1-32-25-11-6-21(7-12-25)27-19-23-5-10-24(31)20-28(23)34-29(27)22-8-13-26(14-9-22)33-18-17-30-15-3-2-4-16-30/h5-14,19-20,29,31H,2-4,15-18H2,1H3