4-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-6-naphthalen-2-yl-pyridine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-6-naphthalen-2-yl-pyridine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(2-naphthyl)-6-(p-tolyl)pyridine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-6-(2-naphthalenyl)pyridine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-6-naphthalen-2-ylpyridine Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2-naphthyl)-6-(p-tolyl)pyridine Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC4=C(C=C3)OCO4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC4=C(C=C3)OCO4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H21NO2/c1-19-6-8-21(9-7-19)26-15-25(23-12-13-28-29(17-23)32-18-31-28)16-27(30-26)24-11-10-20-4-2-3-5-22(20)14-24/h2-17H,18H2,1H3