6-[(6-methoxynaphthalen-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-[(6-methoxynaphthalen-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-[(6-methoxy-2-naphthyl)methoxy]-3-(3-pyridyloxy)chroman-4-ol CAS Name: 6-[(6-methoxy-2-naphthalenyl)methoxy]-3-(3-pyridinyloxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-[(6-methoxynaphthalen-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-[(6-methoxy-2-naphthyl)methoxy]-3-(3-pyridyloxy)chroman-4-ol Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)COC3=CC4=C(C=C3)OCC(C4O)OC5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)COC3=CC4=C(C=C3)OCC(C4O)OC5=CN=CC=C5

InChI

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