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

Systemtic Name: 1-methyl-3-[(E)-2-(4-methylphenyl)ethenyl]quinoxalin-2-one Openeye Name: 1-methyl-3-[(E)-2-(p-tolyl)vinyl]quinoxalin-2-one CAS Name: 1-methyl-3-[(E)-2-(4-methylphenyl)ethenyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[(E)-2-(4-methylphenyl)ethenyl]quinoxalin-2-one Traditional Name: 1-methyl-3-[(E)-2-(p-tolyl)vinyl]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=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H16N2O/c1-13-7-9-14(10-8-13)11-12-16-18(21)20(2)17-6-4-3-5-15(17)19-16/h3-12H,1-2H3/b12-11+