PubChem4860915
Molecular Formula:
C
32
H
30
N
2
O
6
InChI:
InChI=1/C32H30N2O6/c1-19-7-9-20(10-8-19)23-17-25-30(27(35)18-23)31(21-11-13-22(14-12-21)32(39)40-2)34(28(36)15-16-29(37)38)26-6-4-3-5-24(26)33-25/h3-14,23,31,33H,15-18H2,1-2H3,(H,37,38)/f/h37H
InChIKey:
InChIKey=NAJLOJRYHLGAOI-YLHGWYNBCQ
SMILES:
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CCC(=O)O)C5=CC=C(C=C5)C(=O)OC)C(=O)C2
Names:
PubChem4860915
Registries:
PubChem CID 3583284
PubChem ID 4860915