2-methoxy-5-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol

Systemtic Name: 2-methoxy-5-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol Openeye Name: 2-methoxy-5-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol CAS Name: 2-methoxy-5-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol IUPAC Name: 2-methoxy-5-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol Traditional Name: 2-methoxy-5-(1H-phenanthr[9,10-d]imidazol-2-yl)phenol Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C22H16N2O2/c1-26-19-11-10-13(12-18(19)25)22-23-20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)21(20)24-22/h2-12,25H,1H3,(H,23,24)