Molecular Formula: C27H30N2O6S
InChI: InChI=1/C27H30N2O6S/c1-4-33-21-7-5-18(15-22(21)32-3)16-24-26(31)28(2)20-17-19(6-8-23(20)36-24)25(30)29-11-9-27(10-12-29)34-13-14-35-27/h5-8,15-17H,4,9-14H2,1-3H3
InChIKey: InChIKey=LRMLRLJRXLCEFY-UHFFFAOYAJ SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCC5(CC4)OCCO5)C)OC
Names: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries: PubChem CID 4121665 PubChem ID 6051083