2-(1-quinolin-2-ylethoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 2-(1-quinolin-2-ylethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 2-[1-(2-quinolyl)ethoxy]chroman-4-ol CAS Name: 2-[1-(2-quinolinyl)ethoxy]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 2-(1-quinolin-2-ylethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 2-[1-(2-quinolyl)ethoxy]chroman-4-ol Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)OC3CC(C4=CC=CC=C4O3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C=C1)OC3CC(C4=CC=CC=C4O3)O

InChI

InChI=1S/C20H19NO3/c1-13(16-11-10-14-6-2-4-8-17(14)21-16)23-20-12-18(22)15-7-3-5-9-19(15)24-20/h2-11,13,18,20,22H,12H2,1H3