(E)-1-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-yl-prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-yl-prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-ylprop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-yl-prop-2-en-1-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C18H12N2O3/c21-16(13-3-6-17-18(10-13)23-11-22-17)5-2-12-1-4-14-15(9-12)20-8-7-19-14/h1-10H,11H2/b5-2+