3a-methoxy-2-(4-methoxyphenyl)phenanthro[9,10-d]imidazole

Systemtic Name: 3a-methoxy-2-(4-methoxyphenyl)phenanthro[9,10-d]imidazole Openeye Name: 3a-methoxy-2-(4-methoxyphenyl)phenanthro[9,10-d]imidazole CAS Name: 3a-methoxy-2-(4-methoxyphenyl)phenanthro[9,10-d]imidazole IUPAC Name: 3a-methoxy-2-(4-methoxyphenyl)phenanthro[9,10-d]imidazole Traditional Name: 3a-methoxy-2-(4-methoxyphenyl)phenanthr[9,10-d]imidazole Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3(C4=CC=CC=C4C5=CC=CC=C5C3=N2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3(C4=CC=CC=C4C5=CC=CC=C5C3=N2)OC

InChI

InChI=1S/C23H18N2O2/c1-26-16-13-11-15(12-14-16)22-24-21-19-9-4-3-7-17(19)18-8-5-6-10-20(18)23(21,25-22)27-2/h3-14H,1-2H3