PubChem3249256
Molecular Formula:
C
30
H
18
N
2
O
3
InChI:
InChI=1/C30H18N2O3/c33-28-22(18-14-15-31-23-12-6-4-10-19(18)23)16-21-20-11-5-7-13-24(20)32-27(21)26(28)29(34)25(30(32)35)17-8-2-1-3-9-17/h1-16,31,35H/b22-18+
InChIKey:
InChIKey=QTDJBDMDJSTWAT-RELWKKBWBG
SMILES:
C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4C5=CC(=C6C=CNC7=CC=CC=C67)C(=O)C(=C53)C2=O)O
Names:
PubChem3249256
Registries:
PubChem CID 5712041
PubChem ID 3249256