2-methyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one

Systemtic Name: 2-methyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one Openeye Name: 2-methyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one CAS Name: 2-methyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-quinolin-4-one IUPAC Name: 2-methyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one Traditional Name: 2-methyl-3-[(E)-3-phenylacryloyl]-4-quinolone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-13-18(17(21)12-11-14-7-3-2-4-8-14)19(22)15-9-5-6-10-16(15)20-13/h2-12H,1H3,(H,20,22)/b12-11+