(2-oxidanylidene-1,4-diphenyl-1,8-naphthyridin-3-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1,4-diphenyl-1,8-naphthyridin-3-yl) ethanoate Openeye Name: (2-oxo-1,4-diphenyl-1,8-naphthyridin-3-yl) acetate CAS Name: acetic acid (2-oxo-1,4-diphenyl-1,8-naphthyridin-3-yl) ester IUPAC Name: (2-oxo-1,4-diphenyl-1,8-naphthyridin-3-yl) acetate Traditional Name: acetic acid (2-keto-1,4-diphenyl-1,8-naphthyridin-3-yl) ester Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c1-15(25)27-20-19(16-9-4-2-5-10-16)18-13-8-14-23-21(18)24(22(20)26)17-11-6-3-7-12-17/h2-14H,1H3