PubChem8404860
Molecular Formula:
C
27
H
22
N
2
O
6
S
InChI:
InChI=1/C27H22N2O6S/c1-5-12-34-17-9-7-16(8-10-17)21-20-22(30)18-13-14(2)6-11-19(18)35-23(20)25(31)29(21)27-28-15(3)24(36-27)26(32)33-4/h5-11,13,21H,1,12H2,2-4H3
InChIKey:
InChIKey=GVSVWQZTEOVRNR-UHFFFAOYAF
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC=C(C=C5)OCC=C
Names:
PubChem8404860
Registries:
PubChem CID 4707454
PubChem ID 8404860