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

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one Openeye Name: 3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-quinolin-4-one IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one Traditional Name: 3-[(E)-3-phenylacryloyl]-4-quinolone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13NO2/c20-17(11-10-13-6-2-1-3-7-13)15-12-19-16-9-5-4-8-14(16)18(15)21/h1-12H,(H,19,21)/b11-10+