PubChem8389857
Molecular Formula:
C
22
H
18
N
2
O
3
InChI:
InChI=1/C22H18N2O3/c1-13-3-6-15(7-4-13)21(25)23-16-8-10-19-17(12-16)22(26)24-18-9-5-14(2)11-20(18)27-19/h3-12H,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=PMMAAHFVXNTUAY-DVIAZDKACY
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=C(C=CC(=C4)C)NC3=O
Names:
PubChem8389857
Registries:
PubChem CID 4220096
PubChem ID 8389857