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

Systemtic Name: (6-methoxy-2-oxidanylidene-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (3-allyl-6-methoxy-2-oxo-1-phenyl-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid (6-methoxy-2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) ester IUPAC Name: (6-methoxy-2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (3-allyl-2-keto-6-methoxy-1-phenyl-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=NC=C(C=C12)OC)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=NC=C(C=C12)OC)C3=CC=CC=C3)CC=C

InChI

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