PubChem4839311
Molecular Formula:
C
22
H
16
N
2
O
3
InChI:
InChI=1/C22H16N2O3/c1-12(25)23-15-6-8-16(9-7-15)24-21(26)17-10-4-13-2-3-14-5-11-18(22(24)27)20(17)19(13)14/h4-11H,2-3H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=SUFQNDSXGIOHRS-MPIMZMORCW
SMILES:
CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(CC5)C=C3)C2=O
Names:
PubChem4839311
Registries:
PubChem CID 3571738
PubChem ID 4839311
