PubChem6011181
Molecular Formula:
C
38
H
34
N
2
O
8
InChI:
InChI=1/C38H34N2O8/c1-4-48-31-17-23(9-16-30(31)43)32-26-14-15-27-33(37(46)39(35(27)44)24-10-5-21(6-11-24)19(2)41)28(26)18-29-34(32)38(47)40(36(29)45)25-12-7-22(8-13-25)20(3)42/h5-14,16-17,27-29,32-34,43H,4,15,18H2,1-3H3
InChIKey:
InChIKey=FPLSHCQSRQIVLY-UHFFFAOYAO
SMILES:
CCOC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)C)C(=O)N(C3=O)C7=CC=C(C=C7)C(=O)C)O
Names:
PubChem6011181
Registries:
PubChem CID 4091877
PubChem ID 6011181
