5-[(6-methylidene-1H-pyridin-3-yl)-bis(6-oxidanylidene-1H-pyridin-3-yl)silyl]-1H-pyridin-2-one

Systemtic Name: 5-[(6-methylidene-1H-pyridin-3-yl)-bis(6-oxidanylidene-1H-pyridin-3-yl)silyl]-1H-pyridin-2-one Openeye Name: 5-[(6-methylene-1H-pyridin-3-yl)-bis(6-oxo-1H-pyridin-3-yl)silyl]-1H-pyridin-2-one CAS Name: 5-[(6-methylene-1H-pyridin-3-yl)-bis(6-oxo-1H-pyridin-3-yl)silyl]-1H-pyridin-2-one IUPAC Name: 5-[(6-methylidene-1H-pyridin-3-yl)-bis(6-oxo-1H-pyridin-3-yl)silyl]-1H-pyridin-2-one Traditional Name: 5-[bis(6-keto-1H-pyridin-3-yl)-(6-methylene-1H-pyridin-3-yl)silyl]-2-pyridone Formula: C21H18N4O3Si MolecularWeight: 402.47812

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=CN1)[Si](C2=CNC(=O)C=C2)(C3=CNC(=O)C=C3)C4=CNC(=O)C=C4

Isomeric SMILES

C=C1C=CC(=CN1)[Si](C2=CNC(=O)C=C2)(C3=CNC(=O)C=C3)C4=CNC(=O)C=C4

InChI

InChI=1S/C21H18N4O3Si/c1-14-2-3-15(10-22-14)29(16-4-7-19(26)23-11-16,17-5-8-20(27)24-12-17)18-6-9-21(28)25-13-18/h2-13,22H,1H2,(H,23,26)(H,24,27)(H,25,28)