PubChem8404831
Molecular Formula:
C
28
H
24
N
2
O
7
S
InChI:
InChI=1/C28H24N2O7S/c1-6-11-36-27(33)25-15(3)29-28(38-25)30-22(16-8-10-19(34-4)20(13-16)35-5)21-23(31)17-12-14(2)7-9-18(17)37-24(21)26(30)32/h6-10,12-13,22H,1,11H2,2-5H3
InChIKey:
InChIKey=VTUCGDATYRETPR-UHFFFAOYAJ
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=C(C=C5)OC)OC
Names:
PubChem8404831
Registries:
PubChem CID 4707425
PubChem ID 8404831