(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H14N2O3/c22-17(13-5-8-18-19(11-13)24-10-9-23-18)7-6-14-12-20-15-3-1-2-4-16(15)21-14/h1-8,11-12H,9-10H2/b7-6+