PubChem3298828
Molecular Formula:
C
26
H
16
N
2
O
8
InChI:
InChI=1/C26H16N2O8/c1-35-25(33)13-3-7-15(8-4-13)27-21(29)17-11-19-20(12-18(17)22(27)30)24(32)28(23(19)31)16-9-5-14(6-10-16)26(34)36-2/h3-12H,1-2H3
InChIKey:
InChIKey=PQUDZGXCJPDPEO-UHFFFAOYAZ
SMILES:
COC(=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)OC
Names:
PubChem3298828
Registries:
PubChem CID 1069134
PubChem ID 3298828