5,6-dibutoxy-1,10-phenanthroline; (Z)-1-(2-methylphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one; zinc

Systemtic Name: 5,6-dibutoxy-1,10-phenanthroline; (Z)-1-(2-methylphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one; zinc Openeye Name: 5,6-dibutoxy-1,10-phenanthroline; (Z)-3-hydroxy-1-(o-tolyl)-3-phenyl-prop-2-en-1-one; zinc CAS Name: 5,6-dibutoxy-1,10-phenanthroline; (Z)-3-hydroxy-1-(2-methylphenyl)-3-phenyl-2-propen-1-one; zinc IUPAC Name: 5,6-dibutoxy-1,10-phenanthroline; (Z)-3-hydroxy-1-(2-methylphenyl)-3-phenylprop-2-en-1-one; zinc Traditional Name: 5,6-dibutoxy-1,10-phenanthroline; (Z)-3-hydroxy-1-(o-tolyl)-3-phenyl-prop-2-en-1-one; zinc Formula: C36H38N2O4Zn MolecularWeight: 628.10692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)OCCCC.CC1=CC=CC=C1C(=O)C=C(C2=CC=CC=C2)O.[Zn]

Isomeric SMILES

CCCCOC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)OCCCC.CC1=CC=CC=C1C(=O)/C=C(/C2=CC=CC=C2)\O.[Zn]

InChI

InChI=1S/C20H24N2O2.C16H14O2.Zn/c1-3-5-13-23-19-15-9-7-11-21-17(15)18-16(10-8-12-22-18)20(19)24-14-6-4-2;1-12-7-5-6-10-14(12)16(18)11-15(17)13-8-3-2-4-9-13;/h7-12H,3-6,13-14H2,1-2H3;2-11,17H,1H3;/b;15-11-;