PubChem4849857
Molecular Formula:
C
34
H
26
ClNO
5
InChI:
InChI=1/C34H26ClNO5/c1-16-7-9-19(14-25(16)35)36-33(40)22-11-10-21-23(28(22)34(36)41)15-24-30(27(38)13-17(2)32(24)39)31(21)29-20-6-4-3-5-18(20)8-12-26(29)37/h3-10,12-14,22-23,28,31,37H,11,15H2,1-2H3
InChIKey:
InChIKey=JOEKJNYWQYKXTH-UHFFFAOYAL
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C=CC7=CC=CC=C76)O)C(=O)C=C(C5=O)C)Cl
Names:
PubChem4849857
Registries:
PubChem CID 3577364
PubChem ID 4849857