PubChem8401957
Molecular Formula:
C
30
H
30
N
2
O
4
InChI:
InChI=1/C30H30N2O4/c1-3-31(4-2)17-18-32-27(22-13-10-14-23(19-22)35-20-21-11-6-5-7-12-21)26-28(33)24-15-8-9-16-25(24)36-29(26)30(32)34/h5-16,19,27H,3-4,17-18,20H2,1-2H3
InChIKey:
InChIKey=PWVWZGKPIVXYQU-UHFFFAOYAP
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
PubChem8401957
Registries:
PubChem CID 4702727
PubChem ID 8401957