(6E)-6-[[[2-hydroxy-5-[4-hydroxy-3-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]sulfonyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Molecular Formula:
C
28
H
24
N
2
O
8
S
InChI:
InChI=1/C28H24N2O8S/c1-37-25-7-3-5-17(27(25)33)15-29-21-13-19(9-11-23(21)31)39(35,36)20-10-12-24(32)22(14-20)30-16-18-6-4-8-26(38-2)28(18)34/h3-16,29-32H,1-2H3/b17-15+,18-16+
InChIKey:
InChIKey=FUNWNGRKHJIFSP-YTEMWHBBBK
SMILES:
COC1=CC=CC(=CNC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)NC=C4C=CC=C(C4=O)OC)O)C1=O
Names:
(6E)-6-[[[2-hydroxy-5-[4-hydroxy-3-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]sulfonyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5718404
PubChem ID 3302922