PubChem4800571
Molecular Formula:
C
40
H
32
N
2
O
5
InChI:
InChI=1/C40H32N2O5/c1-23-6-5-9-31-32(40(46)47-22-34(43)27-12-10-25(11-13-27)24-7-3-2-4-8-24)21-33(41-37(23)31)26-16-18-30(19-17-26)42-38(44)35-28-14-15-29(20-28)36(35)39(42)45/h2-13,16-19,21,28-29,35-36H,14-15,20,22H2,1H3
InChIKey:
InChIKey=JZXMOWHGMZJIKS-UHFFFAOYAR
SMILES:
CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7C8CCC(C8)C7C6=O
Names:
PubChem4800571
Registries:
PubChem CID 3550775
PubChem ID 4800571
