3-(1-oxidanylphenanthren-3-yl)phenanthren-1-ol

Systemtic Name: 3-(1-oxidanylphenanthren-3-yl)phenanthren-1-ol Openeye Name: 3-(1-hydroxy-3-phenanthryl)phenanthren-1-ol CAS Name: 3-(1-hydroxy-3-phenanthrenyl)-1-phenanthrenol IUPAC Name: 3-(1-hydroxyphenanthren-3-yl)phenanthren-1-ol Traditional Name: 3-(1-hydroxy-3-phenanthryl)phenanthren-1-ol Formula: C28H18O2 MolecularWeight: 386.44132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(C=C32)C4=CC(=C5C=CC6=CC=CC=C6C5=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(C=C32)C4=CC(=C5C=CC6=CC=CC=C6C5=C4)O)O

InChI

InChI=1S/C28H18O2/c29-27-15-19(13-25-21-7-3-1-5-17(21)9-11-23(25)27)20-14-26-22-8-4-2-6-18(22)10-12-24(26)28(30)16-20/h1-16,29-30H