PubChem8394581
Molecular Formula:
C
27
H
23
NO
4
S
InChI:
InChI=1/C27H23NO4S/c1-31-19-11-7-17(8-12-19)15-16-28-24(18-9-13-20(33-2)14-10-18)23-25(29)21-5-3-4-6-22(21)32-26(23)27(28)30/h3-14,24H,15-16H2,1-2H3
InChIKey:
InChIKey=QOMMBGJBLSMCJL-UHFFFAOYAV
SMILES:
COC1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)SC
Names:
PubChem8394581
Registries:
PubChem CID 4234815
PubChem ID 8394581