9,10-diphenylanthracene-1,4-diol

Systemtic Name: 9,10-diphenylanthracene-1,4-diol Openeye Name: 9,10-diphenylanthracene-1,4-diol CAS Name: 9,10-diphenylanthracene-1,4-diol IUPAC Name: 9,10-diphenylanthracene-1,4-diol Traditional Name: 9,10-diphenylanthracene-1,4-diol Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C(C3=C(C4=CC=CC=C42)C5=CC=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C(C3=C(C4=CC=CC=C42)C5=CC=CC=C5)O)O

InChI

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