PubChem8404209

Molecular Formula: C32H33NO5


InChI: InChI=1/C32H33NO5/c1-5-16-37-25-13-12-23(19-27(25)36-6-2)29-28-30(34)24-17-20(3)21(4)18-26(24)38-31(28)32(35)33(29)15-14-22-10-8-7-9-11-22/h7-13,17-19,29H,5-6,14-16H2,1-4H3

InChIKey: InChIKey=RUWYAHIIXSVWQP-UHFFFAOYAM
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8404209

Registries:
    PubChem CID 4706803
    PubChem ID 8404209