4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-6-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H14N2O4/c1-24-14-5-2-12(3-6-14)17-9-15(16(10-21)20(23)22-17)13-4-7-18-19(8-13)26-11-25-18/h2-9H,11H2,1H3,(H,22,23)