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

Systemtic Name: (E)-1-(4-propan-2-ylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-isopropylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(4-propan-2-ylphenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-propan-2-ylphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-p-cumenyl-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-14(2)15-7-9-16(10-8-15)20(23)12-11-17-13-21-18-5-3-4-6-19(18)22-17/h3-14H,1-2H3/b12-11+