4-(1,3-benzodioxol-5-yl)-2-methoxy-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-methoxy-6-phenyl-nicotinonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C20H14N2O3/c1-23-20-16(11-21)15(10-17(22-20)13-5-3-2-4-6-13)14-7-8-18-19(9-14)25-12-24-18/h2-10H,12H2,1H3