PubChem8405374
Molecular Formula:
C
31
H
24
N
2
O
5
S
InChI:
InChI=1/C31H24N2O5S/c1-16-13-23-24(14-17(16)2)38-28-25(27(23)35)26(33(30(28)36)31-32-18(3)29(39-31)19(4)34)20-9-8-12-22(15-20)37-21-10-6-5-7-11-21/h5-15,26H,1-4H3
InChIKey:
InChIKey=LPKDVVBCAGXKDL-UHFFFAOYAS
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)C6=NC(=C(S6)C(=O)C)C)C
Names:
PubChem8405374
Registries:
PubChem CID 4707968
PubChem ID 8405374