2-[[(3-acetylphenyl)amino]methylidene]indene-1,3-dione
Molecular Formula:
C
18
H
13
NO
3
InChI:
InChI=1/C18H13NO3/c1-11(20)12-5-4-6-13(9-12)19-10-16-17(21)14-7-2-3-8-15(14)18(16)22/h2-10,19H,1H3
InChIKey:
InChIKey=WCPCQXDXXUEVRD-UHFFFAOYAV
SMILES:
CC(=O)C1=CC(=CC=C1)NC=C2C(=O)C3=CC=CC=C3C2=O
Names:
2-[[(3-acetylphenyl)amino]methylidene]indene-1,3-dione
Registries:
PubChem CID 4127357
PubChem ID 6058769