(5R)-4-oxidanylidene-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: (5R)-4-oxidanylidene-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: (5R)-4-oxo-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: (5R)-4-oxo-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: (5R)-4-oxo-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: (5R)-4-keto-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C19H14N3O2- MolecularWeight: 316.33336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NC3=C2C(=O)N=C(N3)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NC3=C2C(=O)N=C(N3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2/c23-18-16-14(12-7-3-1-4-8-12)11-15(13-9-5-2-6-10-13)20-17(16)21-19(24)22-18/h1-11,14H,(H3,20,21,22,23,24)/p-1/t14-/m1/s1