PubChem8405370
Molecular Formula:
C
28
H
26
N
2
O
7
S
InChI:
InChI=1/C28H26N2O7S/c1-7-36-27(33)25-15(4)29-28(38-25)30-22(16-8-9-18(34-5)20(12-16)35-6)21-23(31)17-10-13(2)14(3)11-19(17)37-24(21)26(30)32/h8-12,22H,7H2,1-6H3
InChIKey:
InChIKey=LFHMMSPLZYWQNP-UHFFFAOYAN
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OC)OC)C
Names:
PubChem8405370
Registries:
PubChem CID 4707964
PubChem ID 8405370