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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=C(NC(=O)C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C=C(NC(=O)C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3/c20-10-15-14(13-6-7-17-18(8-13)24-11-23-17)9-16(21-19(15)22)12-4-2-1-3-5-12/h1-9,14-15H,11H2,(H,21,22)