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

Systemtic Name: 3-[(5-oxidanylidene-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-oxo-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-oxo-10H-acridophosphin-5-yl)oxy]-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-[(5-oxo-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-[(5-keto-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d]pyrimidin-4-one Formula: C20H14N3O3P MolecularWeight: 375.317221

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2P(=O)(C3=CC=CC=C31)ON4C=NC5=C(C4=O)N=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2P(=O)(C3=CC=CC=C31)ON4C=NC5=C(C4=O)N=CC=C5

InChI

InChI=1S/C20H14N3O3P/c24-20-19-16(8-5-11-21-19)22-13-23(20)26-27(25)17-9-3-1-6-14(17)12-15-7-2-4-10-18(15)27/h1-11,13H,12H2