PubChem4849859
Molecular Formula:
C
33
H
24
BrNO
5
InChI:
InChI=1/C33H24BrNO5/c1-16-14-26(37)29-24(31(16)38)15-23-21(30(29)28-20-5-3-2-4-17(20)6-13-25(28)36)11-12-22-27(23)33(40)35(32(22)39)19-9-7-18(34)8-10-19/h2-11,13-14,22-23,27,30,36H,12,15H2,1H3
InChIKey:
InChIKey=ANOGALUTFHPPGE-UHFFFAOYAS
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C7=CC=C(C=C7)Br
Names:
PubChem4849859
Registries:
PubChem CID 3577366
PubChem ID 4849859