(E)-1-(1-benzofuran-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H12N2O2/c22-17(19-11-13-5-1-4-8-18(13)23-19)10-9-14-12-20-15-6-2-3-7-16(15)21-14/h1-12H/b10-9+