3-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(2,4,6-trimethylphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-mesitylvinyl]-1H-quinoxalin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-12-10-13(2)15(14(3)11-12)8-9-18-19(22)21-17-7-5-4-6-16(17)20-18/h4-11H,1-3H3,(H,21,22)/b9-8+