PubChem8403393
Molecular Formula:
C
28
H
25
ClN
2
O
4
InChI:
InChI=1/C28H25ClN2O4/c1-30(2)14-7-15-31-25(18-8-6-11-21(16-18)34-20-9-4-3-5-10-20)24-26(32)22-17-19(29)12-13-23(22)35-27(24)28(31)33/h3-6,8-13,16-17,25H,7,14-15H2,1-2H3
InChIKey:
InChIKey=LKLKESIFXHYLRH-UHFFFAOYAP
SMILES:
CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8403393
Registries:
PubChem CID 4705987
PubChem ID 8403393