3-(4-methoxyphenoxy)-6-(1-quinolin-2-ylethoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 3-(4-methoxyphenoxy)-6-(1-quinolin-2-ylethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-(4-methoxyphenoxy)-6-[1-(2-quinolyl)ethoxy]chroman-4-ol CAS Name: 3-(4-methoxyphenoxy)-6-[1-(2-quinolinyl)ethoxy]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(4-methoxyphenoxy)-6-(1-quinolin-2-ylethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(4-methoxyphenoxy)-6-[1-(2-quinolyl)ethoxy]chroman-4-ol Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)OC3=CC4=C(C=C3)OCC(C4O)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C=C1)OC3=CC4=C(C=C3)OCC(C4O)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25NO5/c1-17(23-13-7-18-5-3-4-6-24(18)28-23)32-21-12-14-25-22(15-21)27(29)26(16-31-25)33-20-10-8-19(30-2)9-11-20/h3-15,17,26-27,29H,16H2,1-2H3