PubChem8404883
Molecular Formula:
C
33
H
28
N
2
O
7
S
InChI:
InChI=1/C33H28N2O7S/c1-5-40-32(38)30-19(3)34-33(43-30)35-27(26-28(36)22-15-18(2)11-13-23(22)42-29(26)31(35)37)21-12-14-24(25(16-21)39-4)41-17-20-9-7-6-8-10-20/h6-16,27H,5,17H2,1-4H3
InChIKey:
InChIKey=GNAPYGFGOITEQP-UHFFFAOYAS
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C
Names:
PubChem8404883
Registries:
PubChem CID 4707477
PubChem ID 8404883