actinium; 6H-naphtho[1,2-c]isochromene-1,8-diol

Systemtic Name: actinium; 6H-naphtho[1,2-c]isochromene-1,8-diol Openeye Name: actinium; 6H-naphtho[1,2-c]isochromene-1,8-diol CAS Name: actinium; 6H-naphtho[1,2-c][2]benzopyran-1,8-diol IUPAC Name: actinium; 6H-naphtho[1,2-c]isochromene-1,8-diol Traditional Name: actinium; 6H-naphth[1,2-c]isochromene-1,8-diol Formula: C17H12Ac2O3 MolecularWeight: 718.330874

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C3=C(O1)C4=C(C=C3)C(=CC=C4)O.[Ac].[Ac]

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C3=C(O1)C4=C(C=C3)C(=CC=C4)O.[Ac].[Ac]

InChI

InChI=1S/C17H12O3.2Ac/c18-11-4-5-12-10(8-11)9-20-17-14-2-1-3-16(19)13(14)6-7-15(12)17;;/h1-8,18-19H,9H2;;