PubChem3249257
Molecular Formula:
C
30
H
18
N
2
O
2
InChI:
InChI=1/C30H18N2O2/c33-29-24-17-19(20-14-15-31-25-12-6-4-10-21(20)25)16-23-22-11-5-7-13-26(22)32(28(23)24)30(34)27(29)18-8-2-1-3-9-18/h1-17,34H
InChIKey:
InChIKey=ZUOMHDKQSUBULE-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4C5=CC(=CC(=C53)C2=O)C6=CC=NC7=CC=CC=C67)O
Names:
PubChem3249257
Registries:
PubChem CID 2794165
PubChem ID 3249257
