2-(4-methoxyphenyl)-2-methylperoxy-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(4-methoxyphenyl)-2-methylperoxy-phenanthro[9,10-d]imidazole Openeye Name: 2-(4-methoxyphenyl)-2-methylperoxy-phenanthro[9,10-d]imidazole CAS Name: 2-(4-methoxyphenyl)-2-methyldioxyphenanthro[9,10-d]imidazole IUPAC Name: 2-(4-methoxyphenyl)-2-methylperoxyphenanthro[9,10-d]imidazole Traditional Name: 2-(4-methoxyphenyl)-2-methylperoxy-phenanthr[9,10-d]imidazole Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2)OOC

Isomeric SMILES

COC1=CC=C(C=C1)C2(N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2)OOC

InChI

InChI=1S/C23H18N2O3/c1-26-16-13-11-15(12-14-16)23(28-27-2)24-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22(21)25-23/h3-14H,1-2H3