(1-ethanoyl-2,5,6-triphenyl-3,6-dihydro-2H-pyridin-4-yl) ethanoate

Systemtic Name: (1-ethanoyl-2,5,6-triphenyl-3,6-dihydro-2H-pyridin-4-yl) ethanoate Openeye Name: (1-acetyl-2,5,6-triphenyl-3,6-dihydro-2H-pyridin-4-yl) acetate CAS Name: acetic acid (1-acetyl-2,5,6-triphenyl-3,6-dihydro-2H-pyridin-4-yl) ester IUPAC Name: (1-acetyl-2,5,6-triphenyl-3,6-dihydro-2H-pyridin-4-yl) acetate Traditional Name: acetic acid (1-acetyl-2,5,6-triphenyl-3,6-dihydro-2H-pyridin-4-yl) ester Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C(C1C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=C(C1C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-19(29)28-24(21-12-6-3-7-13-21)18-25(31-20(2)30)26(22-14-8-4-9-15-22)27(28)23-16-10-5-11-17-23/h3-17,24,27H,18H2,1-2H3