3-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-ol

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-ol Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalen-2-ol CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenol IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-ol Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthol Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C21H17NO4/c1-24-20-11-15-16(12-21(20)25-2)22-8-7-18(15)26-19-10-14-6-4-3-5-13(14)9-17(19)23/h3-12,23H,1-2H3