1-(4-methoxyphenyl)-2-phenanthridin-6-yl-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-phenanthridin-6-yl-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-phenanthridin-6-yl-ethanone CAS Name: 1-(4-methoxyphenyl)-2-(6-phenanthridinyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-phenanthridin-6-ylethanone Traditional Name: 1-(4-methoxyphenyl)-2-phenanthridin-6-yl-ethanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H17NO2/c1-25-16-12-10-15(11-13-16)22(24)14-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)23-21/h2-13H,14H2,1H3