PubChem6070897
Molecular Formula:
C
33
H
29
ClN
2
O
6
InChI:
InChI=1/C33H29ClN2O6/c1-17-14-27(38)30-25(31(17)39)16-23-21(28(30)24-15-18(34)2-9-26(24)37)7-8-22-29(23)33(41)36(32(22)40)20-5-3-19(4-6-20)35-10-12-42-13-11-35/h2-7,9,14-15,22-23,28-29,37H,8,10-13,16H2,1H3
InChIKey:
InChIKey=MPSXRHMDQWJXAB-UHFFFAOYAV
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=CC(=C5)Cl)O)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7
Names:
PubChem6070897
Registries:
PubChem CID 4136364
PubChem ID 6070897