PubChem8401998

Molecular Formula: C30H30N2O4


InChI: InChI=1/C30H30N2O4/c1-3-31(4-2)18-11-19-32-27(21-12-10-15-23(20-21)35-22-13-6-5-7-14-22)26-28(33)24-16-8-9-17-25(24)36-29(26)30(32)34/h5-10,12-17,20,27H,3-4,11,18-19H2,1-2H3

InChIKey: InChIKey=FPLKKWYLUNFCQC-UHFFFAOYAL
SMILES: CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Names:
    PubChem8401998

Registries:
    PubChem CID 4702768
    PubChem ID 8401998