9,10-dihydroanthracene-1,8,9-triol

Systemtic Name: 9,10-dihydroanthracene-1,8,9-triol Openeye Name: 9,10-dihydroanthracene-1,8,9-triol CAS Name: 9,10-dihydroanthracene-1,8,9-triol IUPAC Name: 9,10-dihydroanthracene-1,8,9-triol Traditional Name: 9,10-dihydroanthracene-1,8,9-triol Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=C1C=CC=C3O)O)C(=CC=C2)O

Isomeric SMILES

C1C2=C(C(C3=C1C=CC=C3O)O)C(=CC=C2)O

InChI

InChI=1S/C14H12O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-6,14-17H,7H2