PubChem8405399
Molecular Formula:
C
28
H
24
N
2
O
6
S
InChI:
InChI=1/C28H24N2O6S/c1-6-10-35-27(33)25-16(4)29-28(37-25)30-22(17-8-7-9-18(13-17)34-5)21-23(31)19-11-14(2)15(3)12-20(19)36-24(21)26(30)32/h6-9,11-13,22H,1,10H2,2-5H3
InChIKey:
InChIKey=QCPQNBQJZODXRH-UHFFFAOYAM
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405399
Registries:
PubChem CID 4707993
PubChem ID 8405399