1-phenyl-9,10-dihydroanthracene-9,10-diol

Systemtic Name: 1-phenyl-9,10-dihydroanthracene-9,10-diol Openeye Name: 1-phenyl-9,10-dihydroanthracene-9,10-diol CAS Name: 1-phenyl-9,10-dihydroanthracene-9,10-diol IUPAC Name: 1-phenyl-9,10-dihydroanthracene-9,10-diol Traditional Name: 1-phenyl-9,10-dihydroanthracene-9,10-diol Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C4=CC=CC=C4C(C3=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C4=CC=CC=C4C(C3=CC=C2)O)O

InChI

InChI=1S/C20H16O2/c21-19-15-9-4-5-10-16(15)20(22)18-14(11-6-12-17(18)19)13-7-2-1-3-8-13/h1-12,19-22H