PubChem8404211

Molecular Formula: C₃₆H₃₃NO₅

InChI: InChI=1/C36H33NO5/c1-4-40-31-21-27(15-16-29(31)41-22-26-13-9-6-10-14-26)33-32-34(38)28-19-23(2)24(3)20-30(28)42-35(32)36(39)37(33)18-17-25-11-7-5-8-12-25/h5-16,19-21,33H,4,17-18,22H2,1-3H3

InChIKey: InChIKey=MKWSTGYJXMROSQ-UHFFFAOYAR
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OCC6=CC=CC=C6

Names:
    PubChem8404211

Registries:
    PubChem CID 4706805
    PubChem ID 8404211