2,6-diphenylanthracene-9,10-diol

Systemtic Name: 2,6-diphenylanthracene-9,10-diol Openeye Name: 2,6-diphenylanthracene-9,10-diol CAS Name: 2,6-diphenylanthracene-9,10-diol IUPAC Name: 2,6-diphenylanthracene-9,10-diol Traditional Name: 2,6-diphenylanthracene-9,10-diol Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3O)C5=CC=CC=C5)O

InChI

InChI=1S/C26H18O2/c27-25-22-14-12-20(18-9-5-2-6-10-18)16-24(22)26(28)21-13-11-19(15-23(21)25)17-7-3-1-4-8-17/h1-16,27-28H