PubChem8402730
Molecular Formula:
C
30
H
30
N
2
O
4
InChI:
InChI=1/C30H30N2O4/c1-4-31(5-2)16-17-32-27(21-10-9-13-23(19-21)35-22-11-7-6-8-12-22)26-28(33)24-18-20(3)14-15-25(24)36-29(26)30(32)34/h6-15,18-19,27H,4-5,16-17H2,1-3H3
InChIKey:
InChIKey=MUPXQVXXFWQXLW-UHFFFAOYAV
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8402730
Registries:
PubChem CID 4705324
PubChem ID 8402730