2-methylquinolin-8-olate; naphthalen-1-olate

Systemtic Name: 2-methylquinolin-8-olate; naphthalen-1-olate Openeye Name: 2-methylquinolin-8-olate; naphthalen-1-olate CAS Name: 2-methyl-8-quinolinolate; 1-naphthalenolate IUPAC Name: 2-methylquinolin-8-olate; naphthalen-1-olate Traditional Name: 2-methylquinolin-8-olate; naphthalen-1-olate Formula: C30H23N2O3-3 MolecularWeight: 459.51522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.C1=CC=C2C(=C1)C=CC=C2[O-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.C1=CC=C2C(=C1)C=CC=C2[O-]

InChI

InChI=1S/2C10H9NO.C10H8O/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;11-10-7-3-5-8-4-1-2-6-9(8)10/h2*2-6,12H,1H3;1-7,11H/p-3