3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one
Molecular Formula:
C
18
H
13
NO
2
InChI:
InChI=1/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+/f/h19H
InChIKey:
InChIKey=DCVGTFPDLUPFRQ-VIPCCRIODX
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CNC3=CC=CC=C3C2=O
Names:
NSC63998
3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one
Registries:
PubChem CID 5356645
PubChem ID 110244