1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one Traditional Name: 1-[(E)-3-phenylacryloyl]-2,3-dihydroquinolin-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c20-17-12-13-19(16-9-5-4-8-15(16)17)18(21)11-10-14-6-2-1-3-7-14/h1-11H,12-13H2/b11-10+