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

Systemtic Name: 3-(3-methoxyphenoxy)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-(3-methoxyphenoxy)-6-(2-quinolylmethoxy)chroman-4-ol CAS Name: 3-(3-methoxyphenoxy)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(3-methoxyphenoxy)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(3-methoxyphenoxy)-6-(2-quinolylmethoxy)chroman-4-ol Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23NO5/c1-29-19-6-4-7-21(13-19)32-25-16-31-24-12-11-20(14-22(24)26(25)28)30-15-18-10-9-17-5-2-3-8-23(17)27-18/h2-14,25-26,28H,15-16H2,1H3