PubChem6030762
Molecular Formula:
C
35
H
28
N
2
O
6
InChI:
InChI=1/C35H28N2O6/c1-18-7-12-27-25(13-18)26(35(42)43-17-30(39)23-5-3-4-6-29(23)38)16-28(36-27)20-8-10-22(11-9-20)37-33(40)31-21-14-19(2)24(15-21)32(31)34(37)41/h3-14,16,21,24,31-32,38H,15,17H2,1-2H3
InChIKey:
InChIKey=XDQXMTJEEULFIF-UHFFFAOYAP
SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=CC=C3O)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(=C7)C
Names:
PubChem6030762
Registries:
PubChem CID 4106552
PubChem ID 6030762