PubChem8405390
Molecular Formula:
C
28
H
26
N
2
O
5
S
InChI:
InChI=1/C28H26N2O5S/c1-6-17-8-10-18(11-9-17)22-21-23(31)19-12-14(3)15(4)13-20(19)35-24(21)26(32)30(22)28-29-16(5)25(36-28)27(33)34-7-2/h8-13,22H,6-7H2,1-5H3
InChIKey:
InChIKey=ROTWXTICEYMSLA-UHFFFAOYAA
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405390
Registries:
PubChem CID 4707984
PubChem ID 8405390