phenyl-[4,9,10-tris(oxidanylidene)-3H-anthracen-3-id-1-yl]azanium; yttrium(3+)

Systemtic Name: phenyl-[4,9,10-tris(oxidanylidene)-3H-anthracen-3-id-1-yl]azanium; yttrium(3+) Openeye Name: phenyl-(4,9,10-trioxo-3H-anthracen-3-id-1-yl)ammonium; yttrium(3+) CAS Name: phenyl-(4,9,10-trioxo-3H-anthracen-3-id-1-yl)ammonium; yttrium(3+) IUPAC Name: phenyl-(4,9,10-trioxo-3H-anthracen-3-id-1-yl)azanium; yttrium(3+) Traditional Name: phenyl-(4,9,10-triketo-3H-anthracen-3-id-1-yl)ammonium; yttrium(3+) Formula: C20H13NO3Y+3 MolecularWeight: 404.22797

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=C(C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O)[NH2+]C4=CC=CC=C4.[Y+3]

Isomeric SMILES

[CH-]1C=C(C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O)[NH2+]C4=CC=CC=C4.[Y+3]

InChI

InChI=1S/C20H12NO3.Y/c22-16-11-10-15(21-12-6-2-1-3-7-12)17-18(16)20(24)14-9-5-4-8-13(14)19(17)23;/h1-11,21H;/q-1;+3/p+1