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

Systemtic Name: N-(2-bromophenyl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine Openeye Name: N-(2-bromophenyl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine CAS Name: N-(2-bromophenyl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(2-bromophenyl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine Traditional Name: (2-bromophenyl)-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene]amine Formula: C30H24BrNO3 MolecularWeight: 526.42046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NC5=CC=CC=C5Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NC5=CC=CC=C5Br)OC

InChI

InChI=1S/C30H24BrNO3/c1-33-27-17-16-21(18-28(27)34-2)30-23(19-32-25-14-8-7-13-24(25)31)29(20-10-4-3-5-11-20)22-12-6-9-15-26(22)35-30/h3-19,29H,1-2H3