PubChem8404048

Molecular Formula: C30H27NO5


InChI: InChI=1/C30H27NO5/c1-3-18-35-24-15-14-21(19-25(24)34-4-2)27-26-28(32)22-12-8-9-13-23(22)36-29(26)30(33)31(27)17-16-20-10-6-5-7-11-20/h3,5-15,19,27H,1,4,16-18H2,2H3

InChIKey: InChIKey=DBRGZGBRYBDCQP-UHFFFAOYAW
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCC=C

Names:
    PubChem8404048

Registries:
    PubChem CID 4706642
    PubChem ID 8404048