(3,4-diphenyl-5H-indeno[1,2-b]pyridin-2-yl) ethanoate

Systemtic Name: (3,4-diphenyl-5H-indeno[1,2-b]pyridin-2-yl) ethanoate Openeye Name: (3,4-diphenyl-5H-indeno[1,2-b]pyridin-2-yl) acetate CAS Name: acetic acid (3,4-diphenyl-5H-indeno[1,2-b]pyridin-2-yl) ester IUPAC Name: (3,4-diphenyl-5H-indeno[1,2-b]pyridin-2-yl) acetate Traditional Name: acetic acid (3,4-diphenyl-5H-indeno[1,2-b]pyridin-2-yl) ester Formula: C26H19NO2 MolecularWeight: 377.43456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC2=C(CC3=CC=CC=C32)C(=C1C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=NC2=C(CC3=CC=CC=C32)C(=C1C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO2/c1-17(28)29-26-24(19-12-6-3-7-13-19)23(18-10-4-2-5-11-18)22-16-20-14-8-9-15-21(20)25(22)27-26/h2-15H,16H2,1H3