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

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: 2-[(6-methoxy-2-naphthyl)methoxy]-3-(3-pyridyloxy)chroman-4-ol CAS Name: 2-[(6-methoxy-2-naphthalenyl)methoxy]-3-(3-pyridinyloxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: 2-[(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)COC3C(C(C4=CC=CC=C4O3)O)OC5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)COC3C(C(C4=CC=CC=C4O3)O)OC5=CN=CC=C5

InChI

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