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actinium; 2-(3-hydroxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one

actinium; 2-(3-hydroxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name:actinium; 2-(3-hydroxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one
Openeye Name:actinium; 2-(3-hydroxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one
CAS Name:actinium; 2-(3-hydroxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one
IUPAC Name:actinium; 2-(3-hydroxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one
Traditional Name:actinium; 2-(3-hydroxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one
Formula: C13H9AcN3O2
MolecularWeight: 466.257207
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(=O)C3=C(N2)N=CC=C3.[Ac]


Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC(=O)C3=C(N2)N=CC=C3.[Ac]


InChI

InChI=1S/C13H9N3O2.Ac/c17-9-4-1-3-8(7-9)11-15-12-10(13(18)16-11)5-2-6-14-12;/h1-7,17H,(H,14,15,16,18);


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