PubChem8405311
Molecular Formula:
C
28
H
24
N
2
O
5
S
InChI:
InChI=1/C28H24N2O5S/c1-6-11-34-27(33)25-17(5)29-28(36-25)30-22(18-9-7-14(2)8-10-18)21-23(31)19-12-15(3)16(4)13-20(19)35-24(21)26(30)32/h6-10,12-13,22H,1,11H2,2-5H3
InChIKey:
InChIKey=BTUFBIGXOFLANM-UHFFFAOYAD
SMILES:
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405311
Registries:
PubChem CID 4707905
PubChem ID 8405311