2-phenyl-3H-phenanthro[9,10-b]pyrrole-3a,11b-diol

Systemtic Name: 2-phenyl-3H-phenanthro[9,10-b]pyrrole-3a,11b-diol Openeye Name: 2-phenyl-3H-phenanthro[9,10-b]pyrrole-3a,11b-diol CAS Name: 2-phenyl-3H-phenanthro[9,10-b]pyrrole-3a,11b-diol IUPAC Name: 2-phenyl-3H-phenanthro[9,10-b]pyrrole-3a,11b-diol Traditional Name: 2-phenyl-3H-phenanthro[9,10-b]pyrrole-3a,11b-diol Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2(C1(C3=CC=CC=C3C4=CC=CC=C42)O)O)C5=CC=CC=C5

Isomeric SMILES

C1C(=NC2(C1(C3=CC=CC=C3C4=CC=CC=C42)O)O)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO2/c24-21-14-20(15-8-2-1-3-9-15)23-22(21,25)19-13-7-5-11-17(19)16-10-4-6-12-18(16)21/h1-13,24-25H,14H2