dimethyl (Z)-2-[6-oxidanylidene-1,2-diphenyl-5-(phenylmethyl)pyrimidin-4-yl]oxybut-2-enedioate

Systemtic Name: dimethyl (Z)-2-[6-oxidanylidene-1,2-diphenyl-5-(phenylmethyl)pyrimidin-4-yl]oxybut-2-enedioate Openeye Name: dimethyl (Z)-2-(5-benzyl-6-oxo-1,2-diphenyl-pyrimidin-4-yl)oxybut-2-enedioate CAS Name: (Z)-2-[[6-oxo-1,2-diphenyl-5-(phenylmethyl)-4-pyrimidinyl]oxy]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-(5-benzyl-6-oxo-1,2-diphenylpyrimidin-4-yl)oxybut-2-enedioate Traditional Name: (Z)-2-(5-benzyl-6-keto-1,2-diphenyl-pyrimidin-4-yl)oxybut-2-enedioic acid dimethyl ester Formula: C29H24N2O6 MolecularWeight: 496.51066

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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)CC4=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)CC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O6/c1-35-25(32)19-24(29(34)36-2)37-27-23(18-20-12-6-3-7-13-20)28(33)31(22-16-10-5-11-17-22)26(30-27)21-14-8-4-9-15-21/h3-17,19H,18H2,1-2H3/b24-19-