PubChem8404057

Molecular Formula: C30H29NO5


InChI: InChI=1/C30H29NO5/c1-19(2)18-35-24-14-13-21(17-25(24)34-3)27-26-28(32)22-11-7-8-12-23(22)36-29(26)30(33)31(27)16-15-20-9-5-4-6-10-20/h4-14,17,19,27H,15-16,18H2,1-3H3

InChIKey: InChIKey=BNPKKSKDTBTTNM-UHFFFAOYAE
SMILES: CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem8404057

Registries:
    PubChem CID 4706651
    PubChem ID 8404057