3-[(10-oxidanylidene-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(10-oxidanylidene-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-[(10-oxo-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d]pyrimidin-4-one CAS Name: 3-[(10-oxo-5H-phenophosphazinin-10-yl)oxy]-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-[(10-oxo-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-[(10-keto-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d]pyrimidin-4-one Formula: C19H13N4O3P MolecularWeight: 376.305281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC=CC=C3P2(=O)ON4C=NC5=C(C4=O)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC=CC=C3P2(=O)ON4C=NC5=C(C4=O)N=CC=C5

InChI

InChI=1S/C19H13N4O3P/c24-19-18-15(8-5-11-20-18)21-12-23(19)26-27(25)16-9-3-1-6-13(16)22-14-7-2-4-10-17(14)27/h1-12,22H