1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene-(4-methoxyphenyl)amine Formula: C31H27NO4 MolecularWeight: 477.55038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H27NO4/c1-33-24-16-14-23(15-17-24)32-20-26-30(21-9-5-4-6-10-21)25-11-7-8-12-27(25)36-31(26)22-13-18-28(34-2)29(19-22)35-3/h4-20,30H,1-3H3