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

Systemtic Name: 3-(3-methoxyphenoxy)-6-quinolin-2-yloxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-(3-methoxyphenoxy)-6-(2-quinolyloxy)chroman-4-ol CAS Name: 3-(3-methoxyphenoxy)-6-(2-quinolinyloxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(3-methoxyphenoxy)-6-quinolin-2-yloxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(3-methoxyphenoxy)-6-(2-quinolyloxy)chroman-4-ol Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2COC3=C(C2O)C=C(C=C3)OC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2COC3=C(C2O)C=C(C=C3)OC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21NO5/c1-28-17-6-4-7-18(13-17)30-23-15-29-22-11-10-19(14-20(22)25(23)27)31-24-12-9-16-5-2-3-8-21(16)26-24/h2-14,23,25,27H,15H2,1H3