3-phenylmethoxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 3-phenylmethoxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-benzyloxy-6-(2-quinolylmethoxy)chroman-4-ol CAS Name: 3-phenylmethoxy-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-phenylmethoxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-benzoxy-6-(2-quinolylmethoxy)chroman-4-ol Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H23NO4/c28-26-22-14-21(29-16-20-11-10-19-8-4-5-9-23(19)27-20)12-13-24(22)31-17-25(26)30-15-18-6-2-1-3-7-18/h1-14,25-26,28H,15-17H2