(4-oxidanylidene-5-phenyl-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-2-yl)methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(O1)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1CC2=C(O1)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

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