PubChem4840683
Molecular Formula:
C
30
H
26
N
2
O
4
InChI:
InChI=1/C30H26N2O4/c1-17-11-13-24-19(15-17)12-14-25-30(22-9-4-5-10-23(22)31-29(30)35)26(27(18(2)33)32(24)25)28(34)20-7-6-8-21(16-20)36-3/h4-16,25-27H,1-3H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=DBXGFFGZRYFYTP-VJSLDGLSCO
SMILES:
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C(=O)C5=CC(=CC=C5)OC)C6=CC=CC=C6NC4=O
Names:
PubChem4840683
Registries:
PubChem CID 3572477
PubChem ID 4840683