5-[[4-[9-[4-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]iminomethyl]-2-methoxy-phenol
Molecular Formula:
C
41
H
32
N
2
O
4
InChI:
InChI=1/C41H32N2O4/c1-46-39-21-11-27(23-37(39)44)25-42-31-17-13-29(14-18-31)41(35-9-5-3-7-33(35)34-8-4-6-10-36(34)41)30-15-19-32(20-16-30)43-26-28-12-22-40(47-2)38(45)24-28/h3-26,44-45H,1-2H3/b42-25+,43-26+
InChIKey:
InChIKey=YSPRBORIJWKVFY-DCRHPOARBA
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC(=C(C=C7)OC)O)O
Names:
5-[[4-[9-[4-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]iminomethyl]-2-methoxy-phenol
Registries:
PubChem CID 4485099
PubChem ID 6607079