(Z)-4-oxidanylpent-3-en-2-one; 1,10-phenanthroline; terbium

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; 1,10-phenanthroline; terbium Openeye Name: (Z)-4-hydroxypent-3-en-2-one; 1,10-phenanthroline; terbium CAS Name: (Z)-4-hydroxy-3-penten-2-one; 1,10-phenanthroline; terbium IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; 1,10-phenanthroline; terbium Traditional Name: (Z)-4-hydroxypent-3-en-2-one; 1,10-phenanthroline; terbium Formula: C17H16N2O2Tb MolecularWeight: 439.24648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Tb]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Tb]

InChI

InChI=1S/C12H8N2.C5H8O2.Tb/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-4(6)3-5(2)7;/h1-8H;3,6H,1-2H3;/b;4-3-;