2-[4-(7H-quinolin-7-id-2-yloxy)phenoxy]propanoic acid; yttrium(3+)

Systemtic Name: 2-[4-(7H-quinolin-7-id-2-yloxy)phenoxy]propanoic acid; yttrium(3+) Openeye Name: 2-[4-(7H-quinolin-7-id-2-yloxy)phenoxy]propanoic acid; yttrium(3+) CAS Name: 2-[4-(7H-quinolin-7-id-2-yloxy)phenoxy]propanoic acid; yttrium(3+) IUPAC Name: 2-[4-(7H-quinolin-7-id-2-yloxy)phenoxy]propanoic acid; yttrium(3+) Traditional Name: 2-[4-(7H-quinolin-7-id-2-yloxy)phenoxy]propionic acid; yttrium(3+) Formula: C18H14NO4Y+2 MolecularWeight: 397.21391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C[C-]=CC=C3C=C2.[Y+3]

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C[C-]=CC=C3C=C2.[Y+3]

InChI

InChI=1S/C18H14NO4.Y/c1-12(18(20)21)22-14-7-9-15(10-8-14)23-17-11-6-13-4-2-3-5-16(13)19-17;/h2,4-12H,1H3,(H,20,21);/q-1;+3