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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-(1,3-benzodioxol-5-yl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-keto-4-phenyl-1H-pyridine-3-carbonitrile Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H12N2O3/c20-10-15-14(12-4-2-1-3-5-12)9-16(21-19(15)22)13-6-7-17-18(8-13)24-11-23-17/h1-9H,11H2,(H,21,22)