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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-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=C(C=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-23-18-10-7-13(11-19(18)24-2)17(22)9-8-14-12-20-15-5-3-4-6-16(15)21-14/h3-12H,1-2H3/b9-8+