PubChem4857613
Molecular Formula:
C
29
H
20
N
2
O
3
InChI:
InChI=1/C29H20N2O3/c32-27(18-33-22-15-13-19-7-1-2-9-21(19)17-22)30-25-12-6-5-11-24(25)29-31-26-16-14-20-8-3-4-10-23(20)28(26)34-29/h1-17H,18H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=FQFPCJBKGMXWLU-SREBMQDQCP
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5
Names:
PubChem4857613
Registries:
PubChem CID 3581588
PubChem ID 4857613