PubChem10204381
Molecular Formula:
C
30
H
22
N
2
O
6
S
InChI:
InChI=1/C30H22N2O6S/c1-3-36-29(35)27-17(2)31-30(39-27)32-24(18-10-9-13-20(16-18)37-19-11-5-4-6-12-19)23-25(33)21-14-7-8-15-22(21)38-26(23)28(32)34/h4-16,24H,3H2,1-2H3
InChIKey:
InChIKey=VHAJQCVBLDGPRI-UHFFFAOYAO
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6)C
Names:
PubChem10204381
Registries:
PubChem CID 4504097
PubChem ID 10204381