[1-(2-methoxyphenyl)-2-oxidanylidene-3-prop-2-enyl-1,8-naphthyridin-4-yl] ethanoate

Systemtic Name: [1-(2-methoxyphenyl)-2-oxidanylidene-3-prop-2-enyl-1,8-naphthyridin-4-yl] ethanoate Openeye Name: [3-allyl-1-(2-methoxyphenyl)-2-oxo-1,8-naphthyridin-4-yl] acetate CAS Name: acetic acid [1-(2-methoxyphenyl)-2-oxo-3-prop-2-enyl-1,8-naphthyridin-4-yl] ester IUPAC Name: [1-(2-methoxyphenyl)-2-oxo-3-prop-2-enyl-1,8-naphthyridin-4-yl] acetate Traditional Name: acetic acid [3-allyl-2-keto-1-(2-methoxyphenyl)-1,8-naphthyridin-4-yl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3OC)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3OC)CC=C

InChI

InChI=1S/C20H18N2O4/c1-4-8-15-18(26-13(2)23)14-9-7-12-21-19(14)22(20(15)24)16-10-5-6-11-17(16)25-3/h4-7,9-12H,1,8H2,2-3H3