PubChem4788714
Molecular Formula:
C
35
H
34
N
2
O
5
InChI:
InChI=1/C35H34N2O5/c1-20-16-29(39)28-18-27-25(30(32(28)33(20)40)22-8-5-9-24(38)17-22)10-11-26-31(27)35(42)37(34(26)41)23-12-14-36(15-13-23)19-21-6-3-2-4-7-21/h2-10,16-17,23,26-27,30-31,38H,11-15,18-19H2,1H3
InChIKey:
InChIKey=ADYLRYBUZRAOGG-UHFFFAOYAP
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5CCN(CC5)CC6=CC=CC=C6)C7=CC(=CC=C7)O
Names:
PubChem4788714
Registries:
PubChem CID 3544107
PubChem ID 4788714