4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile Traditional Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-6-keto-2,2-dimethyl-1,3-dihydropyridine-5-carbonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)N1)C#N)C=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(CC(=C(C(=O)N1)C#N)/C=C/C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H16N2O3/c1-17(2)8-12(13(9-18)16(20)19-17)5-3-11-4-6-14-15(7-11)22-10-21-14/h3-7H,8,10H2,1-2H3,(H,19,20)/b5-3+