dimethyl (E)-2-(6-oxidanylidene-1,2,5-triphenyl-pyrimidin-4-yl)oxybut-2-enedioate

Systemtic Name: dimethyl (E)-2-(6-oxidanylidene-1,2,5-triphenyl-pyrimidin-4-yl)oxybut-2-enedioate Openeye Name: dimethyl (E)-2-(6-oxo-1,2,5-triphenyl-pyrimidin-4-yl)oxybut-2-enedioate CAS Name: (E)-2-[(6-oxo-1,2,5-triphenyl-4-pyrimidinyl)oxy]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-(6-oxo-1,2,5-triphenylpyrimidin-4-yl)oxybut-2-enedioate Traditional Name: (E)-2-(6-keto-1,2,5-triphenyl-pyrimidin-4-yl)oxybut-2-enedioic acid dimethyl ester Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)OC1=C(C(=O)N(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/OC1=C(C(=O)N(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O6/c1-34-23(31)18-22(28(33)35-2)36-26-24(19-12-6-3-7-13-19)27(32)30(21-16-10-5-11-17-21)25(29-26)20-14-8-4-9-15-20/h3-18H,1-2H3/b22-18+