PubChem3298832
Molecular Formula:
C
26
H
16
N
2
O
6
InChI:
InChI=1/C26H16N2O6/c1-13(29)15-3-7-17(8-4-15)27-23(31)19-11-21-22(12-20(19)24(27)32)26(34)28(25(21)33)18-9-5-16(6-10-18)14(2)30/h3-12H,1-2H3
InChIKey:
InChIKey=MLRWYYNPPHQUIS-UHFFFAOYAR
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)C
Names:
PubChem3298832
Registries:
PubChem CID 1097763
PubChem ID 3298832