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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]-N-phenyl-methanimine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]-N-phenyl-methanimine CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-1-benzopyran-3-yl]-N-phenylmethanimine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]-N-phenylmethanimine Traditional Name: [2-(3,4-dimethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]methylene-phenyl-amine Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H27NO3/c1-21-11-7-8-14-24(21)30-25-15-9-10-16-27(25)35-31(22-17-18-28(33-2)29(19-22)34-3)26(30)20-32-23-12-5-4-6-13-23/h4-20,30H,1-3H3