PubChem3242816
Molecular Formula:
C
28
H
28
N
2
O
7
InChI:
InChI=1/C28H28N2O7/c1-5-36-28(32)21-16-30-24-19-9-7-6-8-17(19)10-11-20(24)25(21)29-12-13-37-27(31)18-14-22(33-2)26(35-4)23(15-18)34-3/h6-11,14-16H,5,12-13H2,1-4H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=QREUZVVYFGSBAD-PKRZOPRNCY
SMILES:
CCOC(=O)C1=CN=C2C(=C1NCCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC4=CC=CC=C42
Names:
PubChem3242816
Registries:
PubChem CID 1569400
PubChem ID 3242816