3-(4-hydroxyphenyl)-4-methyl-2-[3-(2-piperidin-1-ylethoxy)prop-1-ynyl]-2H-chromen-7-ol

Systemtic Name: 3-(4-hydroxyphenyl)-4-methyl-2-[3-(2-piperidin-1-ylethoxy)prop-1-ynyl]-2H-chromen-7-ol Openeye Name: 3-(4-hydroxyphenyl)-4-methyl-2-[3-[2-(1-piperidyl)ethoxy]prop-1-ynyl]-2H-chromen-7-ol CAS Name: 3-(4-hydroxyphenyl)-4-methyl-2-[3-[2-(1-piperidinyl)ethoxy]prop-1-ynyl]-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-hydroxyphenyl)-4-methyl-2-[3-(2-piperidin-1-ylethoxy)prop-1-ynyl]-2H-chromen-7-ol Traditional Name: 3-(4-hydroxyphenyl)-4-methyl-2-[3-(2-piperidinoethoxy)prop-1-ynyl]-2H-chromen-7-ol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC2=C1C=CC(=C2)O)C#CCOCCN3CCCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(OC2=C1C=CC(=C2)O)C#CCOCCN3CCCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H29NO4/c1-19-23-12-11-22(29)18-25(23)31-24(26(19)20-7-9-21(28)10-8-20)6-5-16-30-17-15-27-13-3-2-4-14-27/h7-12,18,24,28-29H,2-4,13-17H2,1H3