2-(2-phenylindolizin-3-yl)benzene-1,4-diol

Systemtic Name: 2-(2-phenylindolizin-3-yl)benzene-1,4-diol Openeye Name: 2-(2-phenylindolizin-3-yl)benzene-1,4-diol CAS Name: 2-(2-phenyl-3-indolizinyl)benzene-1,4-diol IUPAC Name: 2-(2-phenylindolizin-3-yl)benzene-1,4-diol Traditional Name: 2-(2-phenylindolizin-3-yl)hydroquinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C4=C(C=CC(=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C4=C(C=CC(=C4)O)O

InChI

InChI=1S/C20H15NO2/c22-16-9-10-19(23)18(13-16)20-17(14-6-2-1-3-7-14)12-15-8-4-5-11-21(15)20/h1-13,22-23H