(5R)-5-(4-hydroxyphenyl)-1-methyl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-5-(4-hydroxyphenyl)-1-methyl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-2-allylsulfanyl-5-(4-hydroxyphenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(4-hydroxyphenyl)-1-methyl-2-(prop-2-enylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(4-hydroxyphenyl)-1-methyl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-2-(allylthio)-5-(4-hydroxyphenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)O)C(=O)N=C1SCC=C

Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC=C(C=C3)O)C(=O)N=C1SCC=C

InChI

InChI=1S/C17H17N3O3S/c1-3-8-24-17-19-16(23)14-12(10-4-6-11(21)7-5-10)9-13(22)18-15(14)20(17)2/h3-7,12,21H,1,8-9H2,2H3,(H,18,22)/t12-/m1/s1