2-[2,6-bis(3-methoxyphenyl)pyrimidin-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2,6-bis(3-methoxyphenyl)pyrimidin-4-yl]-1-phenyl-ethanone Openeye Name: 2-[2,6-bis(3-methoxyphenyl)pyrimidin-4-yl]-1-phenyl-ethanone CAS Name: 2-[2,6-bis(3-methoxyphenyl)-4-pyrimidinyl]-1-phenylethanone IUPAC Name: 2-[2,6-bis(3-methoxyphenyl)pyrimidin-4-yl]-1-phenylethanone Traditional Name: 2-[2,6-bis(3-methoxyphenyl)pyrimidin-4-yl]-1-phenyl-ethanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)C3=CC(=CC=C3)OC)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)C3=CC(=CC=C3)OC)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-30-22-12-6-10-19(14-22)24-16-21(17-25(29)18-8-4-3-5-9-18)27-26(28-24)20-11-7-13-23(15-20)31-2/h3-16H,17H2,1-2H3