8-(hydroxymethyl)-3-quinolin-8-yloxy-naphthalen-2-ol

Systemtic Name: 8-(hydroxymethyl)-3-quinolin-8-yloxy-naphthalen-2-ol Openeye Name: 8-(hydroxymethyl)-3-(8-quinolyloxy)naphthalen-2-ol CAS Name: 8-(hydroxymethyl)-3-(8-quinolinyloxy)-2-naphthalenol IUPAC Name: 8-(hydroxymethyl)-3-quinolin-8-yloxynaphthalen-2-ol Traditional Name: 8-methylol-3-(8-quinolyloxy)-2-naphthol Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C4C(=C3)C=CC=C4CO)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C4C(=C3)C=CC=C4CO)O)N=CC=C2

InChI

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