PubChem4817332
Molecular Formula:
C
35
H
30
N
2
O
8
InChI:
InChI=1/C35H30N2O8/c1-16(38)44-26-12-18(3-9-24(26)36-32(40)28-20-5-6-21(14-20)29(28)33(36)41)11-19-4-10-25(27(13-19)45-17(2)39)37-34(42)30-22-7-8-23(15-22)31(30)35(37)43/h3-10,12-13,20-23,28-31H,11,14-15H2,1-2H3
InChIKey:
InChIKey=KJQRNCFSECOCEZ-UHFFFAOYAO
SMILES:
CC(=O)OC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5)OC(=O)C)N6C(=O)C7C8CC(C7C6=O)C=C8
Names:
PubChem4817332
Registries:
PubChem CID 2852092
PubChem ID 4817332
