3-[(E)-2-(4-methylphenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(p-tolyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(p-tolyl)vinyl]-1H-quinoxalin-2-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O/c1-12-6-8-13(9-7-12)10-11-16-17(20)19-15-5-3-2-4-14(15)18-16/h2-11H,1H3,(H,19,20)/b11-10+