PubChem8404920
Molecular Formula:
C
28
H
24
N
2
O
6
S
InChI:
InChI=1/C28H24N2O6S/c1-5-12-35-27(33)25-16(4)29-28(37-25)30-22(17-8-7-9-18(14-17)34-6-2)21-23(31)19-13-15(3)10-11-20(19)36-24(21)26(30)32/h5,7-11,13-14,22H,1,6,12H2,2-4H3
InChIKey:
InChIKey=PREWWJWKNSWCOZ-UHFFFAOYAI
SMILES:
CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404920
Registries:
PubChem CID 4707514
PubChem ID 8404920