(5-oxidanylidene-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-3-yl) ethanoate

Systemtic Name: (5-oxidanylidene-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-3-yl) ethanoate Openeye Name: (5-oxo-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-3-yl) acetate CAS Name: acetic acid (5-oxo-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-3-yl) ester IUPAC Name: (5-oxo-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-3-yl) acetate Traditional Name: acetic acid (5-keto-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-3-yl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)OC1

Isomeric SMILES

CC(=O)OC1CC2=C(C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H16N2O4/c1-12(22)25-14-10-16-17(24-11-14)15-8-5-9-20-18(15)21(19(16)23)13-6-3-2-4-7-13/h2-9,14H,10-11H2,1H3