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

Systemtic Name: (E)-1-(4-propoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-propoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(4-propoxyphenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-propoxyphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-propoxyphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H18N2O2/c1-2-13-24-17-10-7-15(8-11-17)20(23)12-9-16-14-21-18-5-3-4-6-19(18)22-16/h3-12,14H,2,13H2,1H3/b12-9+