PubChem6572885
Molecular Formula:
C
35
H
29
ClN
2
O
8
InChI:
InChI=1/C35H29ClN2O8/c1-45-27-14-11-18(15-26(27)39)29-22-12-13-23-28(32(42)38(30(23)40)34(44)46-2)24(22)17-25-31(41)37(21-10-6-9-20(36)16-21)33(43)35(25,29)19-7-4-3-5-8-19/h3-12,14-16,23-25,28-29,39H,13,17H2,1-2H3
InChIKey:
InChIKey=JEYOVFUQMPUXNM-UHFFFAOYAT
SMILES:
COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)OC)O
Names:
PubChem6572885
Registries:
PubChem CID 4459015
PubChem ID 6572885