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

Systemtic Name: 3-[(E)-2-(2,4-dimethylphenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(2,4-dimethylphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(2,4-dimethylphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(2,4-dimethylphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(2,4-dimethylphenyl)vinyl]-1H-quinoxalin-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-12-7-8-14(13(2)11-12)9-10-17-18(21)20-16-6-4-3-5-15(16)19-17/h3-11H,1-2H3,(H,20,21)/b10-9+