PubChem4785967
Molecular Formula:
C
27
H
22
NO
5
+
InChI:
InChI=1/C27H22NO5/c1-30-21-9-8-18-20(27(21)31-2)14-28-11-10-17-12-22-23(33-15-32-22)13-19(17)25(28)24(18)26(29)16-6-4-3-5-7-16/h3-9,12-14H,10-11,15H2,1-2H3/q+1
InChIKey:
InChIKey=KGYMADNUODVWFC-UHFFFAOYAE
SMILES:
COC1=C(C2=C[N+]3=C(C4=CC5=C(C=C4CC3)OCO5)C(=C2C=C1)C(=O)C6=CC=CC=C6)OC
Names:
PubChem4785967
Registries:
PubChem CID 3542629
PubChem ID 4785967