1-(2-oxidanylphenanthren-1-yl)oxyphenanthren-2-ol

Systemtic Name: 1-(2-oxidanylphenanthren-1-yl)oxyphenanthren-2-ol Openeye Name: 1-[(2-hydroxy-1-phenanthryl)oxy]phenanthren-2-ol CAS Name: 1-[(2-hydroxy-1-phenanthrenyl)oxy]-2-phenanthrenol IUPAC Name: 1-(2-hydroxyphenanthren-1-yl)oxyphenanthren-2-ol Traditional Name: 1-[(2-hydroxy-1-phenanthryl)oxy]phenanthren-2-ol Formula: C28H18O3 MolecularWeight: 402.44072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3OC4=C(C=CC5=C4C=CC6=CC=CC=C65)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3OC4=C(C=CC5=C4C=CC6=CC=CC=C65)O)O

InChI

InChI=1S/C28H18O3/c29-25-15-13-21-19-7-3-1-5-17(19)9-11-23(21)27(25)31-28-24-12-10-18-6-2-4-8-20(18)22(24)14-16-26(28)30/h1-16,29-30H