2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid

Systemtic Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid Openeye Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-[2-(3-methoxyphenyl)-2-oxo-ethoxy]-3,3-diphenyl-propanoic acid CAS Name: 2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3-[2-(3-methoxyphenyl)-2-oxoethoxy]-3,3-diphenylpropanoic acid IUPAC Name: 2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3-[2-(3-methoxyphenyl)-2-oxoethoxy]-3,3-diphenylpropanoic acid Traditional Name: 3-[2-keto-2-(3-methoxyphenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C30H28N2O7/c1-20-17-26(37-3)32-29(31-20)39-27(28(34)35)30(22-12-6-4-7-13-22,23-14-8-5-9-15-23)38-19-25(33)21-11-10-16-24(18-21)36-2/h4-18,27H,19H2,1-3H3,(H,34,35)