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

Systemtic Name: 2-[(E)-2-(2-methylphenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(o-tolyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(2-methylphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(2-methylphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(o-tolyl)vinyl]-4-quinolone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H15NO/c1-13-6-2-3-7-14(13)10-11-15-12-18(20)16-8-4-5-9-17(16)19-15/h2-12H,1H3,(H,19,20)/b11-10+