(5R)-5-(4-hydroxyphenyl)-6-methoxycarbonyl-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-diolate

Systemtic Name: (5R)-5-(4-hydroxyphenyl)-6-methoxycarbonyl-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-diolate Openeye Name: (5R)-5-(4-hydroxyphenyl)-6-methoxycarbonyl-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-diolate CAS Name: (5R)-5-(4-hydroxyphenyl)-6-methoxycarbonyl-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-diolate IUPAC Name: (5R)-5-(4-hydroxyphenyl)-6-methoxycarbonyl-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-diolate Traditional Name: (5R)-6-carbomethoxy-5-(4-hydroxyphenyl)-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-diolate Formula: C16H13N3O5-2 MolecularWeight: 327.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)N=C(N=C2[O-])[O-])C3=CC=C(C=C3)O)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)N=C(N=C2[O-])[O-])C3=CC=C(C=C3)O)C(=O)OC

InChI

InChI=1S/C16H15N3O5/c1-7-10(15(22)24-2)11(8-3-5-9(20)6-4-8)12-13(17-7)18-16(23)19-14(12)21/h3-6,11,20H,1-2H3,(H3,17,18,19,21,23)/p-2/t11-/m0/s1