actinium; 1,7-dimethyl-2,3-bis(oxidanyl)quinolin-4-one

Systemtic Name: actinium; 1,7-dimethyl-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: actinium; 2,3-dihydroxy-1,7-dimethyl-quinolin-4-one CAS Name: actinium; 2,3-dihydroxy-1,7-dimethyl-4-quinolinone IUPAC Name: actinium; 2,3-dihydroxy-1,7-dimethylquinolin-4-one Traditional Name: actinium; 2,3-dihydroxy-1,7-dimethyl-4-quinolone Formula: C11H11AcNO3 MolecularWeight: 432.237687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)O.[Ac]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)O.[Ac]

InChI

InChI=1S/C11H11NO3.Ac/c1-6-3-4-7-8(5-6)12(2)11(15)10(14)9(7)13;/h3-5,14-15H,1-2H3;