PubChem8404937
Molecular Formula:
C
30
H
30
N
2
O
6
S
InChI:
InChI=1/C30H30N2O6S/c1-6-36-29(35)27-18(5)31-30(39-27)32-24(19-8-7-9-20(15-19)37-13-12-16(2)3)23-25(33)21-14-17(4)10-11-22(21)38-26(23)28(32)34/h7-11,14-16,24H,6,12-13H2,1-5H3
InChIKey:
InChIKey=IUGWMXNURJXDTB-UHFFFAOYAN
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=CC=C5)OCCC(C)C)C
Names:
PubChem8404937
Registries:
PubChem CID 4707531
PubChem ID 8404937