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

Systemtic Name: 2-[2,6-bis(4-methoxyphenyl)pyridin-4-yl]-1-phenyl-ethanone Openeye Name: 2-[2,6-bis(4-methoxyphenyl)-4-pyridyl]-1-phenyl-ethanone CAS Name: 2-[2,6-bis(4-methoxyphenyl)-4-pyridinyl]-1-phenylethanone IUPAC Name: 2-[2,6-bis(4-methoxyphenyl)pyridin-4-yl]-1-phenylethanone Traditional Name: 2-[2,6-bis(4-methoxyphenyl)-4-pyridyl]-1-phenyl-ethanone Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO3/c1-30-23-12-8-20(9-13-23)25-16-19(18-27(29)22-6-4-3-5-7-22)17-26(28-25)21-10-14-24(31-2)15-11-21/h3-17H,18H2,1-2H3