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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-quinoxalin-5-yl-prop-2-en-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-quinoxalin-5-yl-prop-2-en-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(5-quinoxalinyl)-2-propen-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-quinoxalin-5-ylprop-2-en-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-quinoxalin-5-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=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=C4C(=CC=C3)N=CC=N4

InChI

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