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

Systemtic Name: (E)-1-(2,4-dimethylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethylphenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2)C

InChI

InChI=1S/C19H16N2O/c1-13-7-9-16(14(2)11-13)19(22)10-8-15-12-20-17-5-3-4-6-18(17)21-15/h3-12H,1-2H3/b10-8+