PubChem10182075
Molecular Formula:
C
29
H
22
N
2
O
6
InChI:
InChI=1/C29H22N2O6/c1-3-36-29(35)25(18-11-5-4-6-12-18)37-28(34)20-14-8-10-16-22(20)31-26(32)23-17(2)30-21-15-9-7-13-19(21)24(23)27(31)33/h4-16,25H,3H2,1-2H3
InChIKey:
InChIKey=OPRVJGCBHCDWJU-UHFFFAOYAL
SMILES:
CCOC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C
Names:
PubChem10182075
Registries:
PubChem CID 4445885
PubChem ID 10182075