(E)-1-(4-methoxyphenyl)-3-quinoxalin-6-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-quinoxalin-6-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-quinoxalin-6-yl-prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(6-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-quinoxalin-6-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-quinoxalin-6-yl-prop-2-en-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C18H14N2O2/c1-22-15-6-4-14(5-7-15)18(21)9-3-13-2-8-16-17(12-13)20-11-10-19-16/h2-12H,1H3/b9-3+