5-[[6-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acridin-3-yl]iminomethyl]-2-methoxy-phenol
Molecular Formula:
C
29
H
23
N
3
O
4
InChI:
InChI=1/C29H23N3O4/c1-35-28-9-3-18(11-26(28)33)16-30-22-7-5-20-13-21-6-8-23(15-25(21)32-24(20)14-22)31-17-19-4-10-29(36-2)27(34)12-19/h3-17,33-34H,1-2H3/b30-16+,31-17+
InChIKey:
InChIKey=XXZZEMHVXKACRX-RVSCTIAXBP
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5)OC)O)O
Names:
5-[[6-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acridin-3-yl]iminomethyl]-2-methoxy-phenol
Registries:
PubChem CID 4477359
PubChem ID 6598413
