PubChem3249646
Molecular Formula:
C
27
H
18
N
2
O
2
InChI:
InChI=1/C27H18N2O2/c30-25-22-16-9-15-21-20-14-7-8-17-23(20)29(24(21)22)26(31)27(25,18-10-3-1-4-11-18)28-19-12-5-2-6-13-19/h1-17,28H
InChIKey:
InChIKey=GQYAKQJODFAPRU-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)C2(C(=O)C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)NC6=CC=CC=C6
Names:
PubChem3249646
Registries:
PubChem CID 2794371
PubChem ID 3249646