PubChem8403218
Molecular Formula:
C
27
H
23
ClN
2
O
4
InChI:
InChI=1/C27H23ClN2O4/c1-29(2)13-14-30-24(17-7-6-10-20(15-17)33-19-8-4-3-5-9-19)23-25(31)21-16-18(28)11-12-22(21)34-26(23)27(30)32/h3-12,15-16,24H,13-14H2,1-2H3
InChIKey:
InChIKey=NSALGWIQZPMCAC-UHFFFAOYAT
SMILES:
CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8403218
Registries:
PubChem CID 4705812
PubChem ID 8403218