(2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(piperidin-1-ylmethoxy)phenyl]-2H-chromen-7-ol

Systemtic Name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(piperidin-1-ylmethoxy)phenyl]-2H-chromen-7-ol Openeye Name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(1-piperidylmethoxy)phenyl]-2H-chromen-7-ol CAS Name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(1-piperidinylmethoxy)phenyl]-2H-1-benzopyran-7-ol IUPAC Name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(piperidin-1-ylmethoxy)phenyl]-2H-chromen-7-ol Traditional Name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(piperidinomethoxy)phenyl]-2H-chromen-7-ol Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCN4CCCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C([C@@H](OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCN4CCCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H29NO4/c1-19-25-14-11-23(31)17-26(25)33-28(27(19)20-5-9-22(30)10-6-20)21-7-12-24(13-8-21)32-18-29-15-3-2-4-16-29/h5-14,17,28,30-31H,2-4,15-16,18H2,1H3/t28-/m0/s1