8-ethynyl-2-(4-methoxyphenyl)-1,10-phenanthroline

Systemtic Name: 8-ethynyl-2-(4-methoxyphenyl)-1,10-phenanthroline Openeye Name: 8-ethynyl-2-(4-methoxyphenyl)-1,10-phenanthroline CAS Name: 8-ethynyl-2-(4-methoxyphenyl)-1,10-phenanthroline IUPAC Name: 8-ethynyl-2-(4-methoxyphenyl)-1,10-phenanthroline Traditional Name: 8-ethynyl-2-(4-methoxyphenyl)-1,10-phenanthroline Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=CC(=C4)C#C)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=CC(=C4)C#C)C=C2

InChI

InChI=1S/C21H14N2O/c1-3-14-12-17-5-4-16-8-11-19(23-21(16)20(17)22-13-14)15-6-9-18(24-2)10-7-15/h1,4-13H,2H3