5-(hydroxymethyl)-2-quinolin-8-yloxy-naphthalen-1-ol

Systemtic Name: 5-(hydroxymethyl)-2-quinolin-8-yloxy-naphthalen-1-ol Openeye Name: 5-(hydroxymethyl)-2-(8-quinolyloxy)naphthalen-1-ol CAS Name: 5-(hydroxymethyl)-2-(8-quinolinyloxy)-1-naphthalenol IUPAC Name: 5-(hydroxymethyl)-2-quinolin-8-yloxynaphthalen-1-ol Traditional Name: 5-methylol-2-(8-quinolyloxy)-1-naphthol Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C4=C(C=C3)C(=CC=C4)CO)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C4=C(C=C3)C(=CC=C4)CO)O)N=CC=C2

InChI

InChI=1S/C20H15NO3/c22-12-14-5-1-7-16-15(14)9-10-18(20(16)23)24-17-8-2-4-13-6-3-11-21-19(13)17/h1-11,22-23H,12H2