PubChem4784699
Molecular Formula:
C
35
H
34
N
2
O
5
InChI:
InChI=1/C35H34N2O5/c1-20-17-29(39)32-27(33(20)40)18-26-23(30(32)24-9-5-6-10-28(24)38)11-12-25-31(26)35(42)37(34(25)41)22-13-15-36(16-14-22)19-21-7-3-2-4-8-21/h2-11,17,22,25-26,30-31,38H,12-16,18-19H2,1H3
InChIKey:
InChIKey=KTNWTIUKKFBYOR-UHFFFAOYAL
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC=CC=C5O)C(=O)N(C4=O)C6CCN(CC6)CC7=CC=CC=C7
Names:
PubChem4784699
Registries:
PubChem CID 3541879
PubChem ID 4784699