2-(2,4,5-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(2,4,5-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(2,4,5-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(2,4,5-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(2,4,5-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-asaryl-1H-phenanthr[9,10-d]imidazole Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)OC)OC

InChI

InChI=1S/C24H20N2O3/c1-27-19-13-21(29-3)20(28-2)12-18(19)24-25-22-16-10-6-4-8-14(16)15-9-5-7-11-17(15)23(22)26-24/h4-13H,1-3H3,(H,25,26)