5-(diphenylmethyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 5-(diphenylmethyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 5-benzhydryl-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-6-oxo-1H-pyrimidin-4-olate CAS Name: 5-(diphenylmethyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 5-benzhydryl-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-6-oxo-1H-pyrimidin-4-olate Traditional Name: 5-benzhydryl-6-keto-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1H-pyrimidin-4-olate Formula: C26H21N2O4S- MolecularWeight: 457.52094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H22N2O4S/c1-32-20-14-12-17(13-15-20)21(29)16-33-26-27-24(30)23(25(31)28-26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H2,27,28,30,31)/p-1