PubChem8401998
Molecular Formula:
C
30
H
30
N
2
O
4
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