(E)-1-(2,4-dimethoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C19H16N2O3/c1-23-14-8-9-15(19(11-14)24-2)18(22)10-7-13-12-20-16-5-3-4-6-17(16)21-13/h3-12H,1-2H3/b10-7+