(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-coumaran-5-yl-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C=CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)/C=C/C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C19H18N2O2/c22-19(21-11-2-3-16-17(21)4-1-10-20-16)8-6-14-5-7-18-15(13-14)9-12-23-18/h1,4-8,10,13H,2-3,9,11-12H2/b8-6+