[6-[6-(acetyloxymethyl)-4,4-diphenyl-1H-pyridin-2-yl]pyridin-2-yl]methyl ethanoate

Systemtic Name: [6-[6-(acetyloxymethyl)-4,4-diphenyl-1H-pyridin-2-yl]pyridin-2-yl]methyl ethanoate Openeye Name: [6-[6-(acetoxymethyl)-4,4-diphenyl-1H-pyridin-2-yl]-2-pyridyl]methyl acetate CAS Name: acetic acid [6-[6-(acetyloxymethyl)-4,4-diphenyl-1H-pyridin-2-yl]-2-pyridinyl]methyl ester IUPAC Name: [6-[6-(acetyloxymethyl)-4,4-diphenyl-1H-pyridin-2-yl]pyridin-2-yl]methyl acetate Traditional Name: acetic acid [6-[6-(acetoxymethyl)-4,4-diphenyl-1H-pyridin-2-yl]-2-pyridyl]methyl ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC(=N1)C2=CC(C=C(N2)COC(=O)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=CC=CC(=N1)C2=CC(C=C(N2)COC(=O)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-20(31)33-18-24-14-9-15-26(29-24)27-17-28(22-10-5-3-6-11-22,23-12-7-4-8-13-23)16-25(30-27)19-34-21(2)32/h3-17,30H,18-19H2,1-2H3