PubChem3298829
Molecular Formula:
C
28
H
20
N
2
O
8
InChI:
InChI=1/C28H20N2O8/c1-3-37-27(35)15-5-9-17(10-6-15)29-23(31)19-13-21-22(14-20(19)24(29)32)26(34)30(25(21)33)18-11-7-16(8-12-18)28(36)38-4-2/h5-14H,3-4H2,1-2H3
InChIKey:
InChIKey=QGBFKTKBXXTRAU-UHFFFAOYAF
SMILES:
CCOC(=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)OCC
Names:
PubChem3298829
Registries:
PubChem CID 2259926
PubChem ID 3298829