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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-phenyl-methanimine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-phenyl-methanimine CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]-N-phenylmethanimine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-phenylmethanimine Traditional Name: [2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene-phenyl-amine Formula: C30H25NO3 MolecularWeight: 447.5244

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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=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NC5=CC=CC=C5)OC

InChI

InChI=1S/C30H25NO3/c1-32-27-18-17-22(19-28(27)33-2)30-25(20-31-23-13-7-4-8-14-23)29(21-11-5-3-6-12-21)24-15-9-10-16-26(24)34-30/h3-20,29H,1-2H3