methyl 2-[[4-[4-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxo-butanoyl]amino]benzoate
Molecular Formula:
C
28
H
20
N
2
O
7
InChI:
InChI=1/C28H20N2O7/c1-37-28(36)20-8-4-5-9-21(20)30-27(35)25(33)15-23(31)16-10-12-17(13-11-16)29-22-14-24(32)26(34)19-7-3-2-6-18(19)22/h2-14,29H,15H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=OYHKTBVLVWDUSY-SREBMQDQCT
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43
Names:
methyl 2-[[4-[4-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxo-butanoyl]amino]benzoate
Registries:
PubChem CID 4444069
PubChem ID 10181471