(2-oxidanylidene-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (3-allyl-2-oxo-1-phenyl-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid (2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) ester IUPAC Name: (2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (3-allyl-2-keto-1-phenyl-1,8-naphthyridin-4-yl) ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C19H16N2O3/c1-3-8-16-17(24-13(2)22)15-11-7-12-20-18(15)21(19(16)23)14-9-5-4-6-10-14/h3-7,9-12H,1,8H2,2H3