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

Systemtic Name: (5R)-5-(2-methoxynaphthalen-1-yl)-4-oxidanylidene-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: (5R)-5-(2-methoxy-1-naphthyl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: (5R)-5-(2-methoxy-1-naphthalenyl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: (5R)-5-(2-methoxynaphthalen-1-yl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: (5R)-4-keto-5-(2-methoxy-1-naphthyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C24H18N3O3- MolecularWeight: 396.41802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C=C(NC4=C3C(=O)N=C(N4)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H]3C=C(NC4=C3C(=O)N=C(N4)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c1-30-19-12-11-14-7-5-6-10-16(14)20(19)17-13-18(15-8-3-2-4-9-15)25-22-21(17)23(28)27-24(29)26-22/h2-13,17H,1H3,(H3,25,26,27,28,29)/p-1/t17-/m1/s1