2-methoxy-5-[[6-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]acridin-3-yl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[6-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]acridin-3-yl]iminomethyl]phenol Openeye Name: 5-[[6-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]acridin-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[6-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-acridinyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[6-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acridin-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[6-[(3-hydroxy-4-methoxy-benzylidene)amino]acridin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C29H23N3O4 MolecularWeight: 477.51062

Click to see the large picture

Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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