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1,3-diphenyl-6-[(trimethoxy-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione

1,3-diphenyl-6-[(trimethoxy-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione

Systemtic Name:1,3-diphenyl-6-[(trimethoxy-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione
Openeye Name:1,3-diphenyl-6-[(trimethoxy-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione
CAS Name:1,3-diphenyl-6-(trimethoxyphosphoranylideneamino)pyrimidine-2,4-dione
IUPAC Name:1,3-diphenyl-6-[(trimethoxy-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione
Traditional Name:1,3-diphenyl-6-(trimethoxyphosphoranylideneamino)pyrimidine-2,4-quinone
Formula: C19H20N3O5P
MolecularWeight: 401.352961
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Descriptors Computed from Structure

Canonical SMILES:

COP(=NC1=CC(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)(OC)OC


Isomeric SMILES

COP(=NC1=CC(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)(OC)OC


InChI

InChI=1S/C19H20N3O5P/c1-25-28(26-2,27-3)20-17-14-18(23)22(16-12-8-5-9-13-16)19(24)21(17)15-10-6-4-7-11-15/h4-14H,1-3H3


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