4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile

Systemtic Name: 4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile Openeye Name: 4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile CAS Name: 4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile IUPAC Name: 4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile Traditional Name: 4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-6-keto-2,2-dimethyl-1,3-dihydropyridine-5-carbonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-17(2)9-12(13(10-18)16(21)19-17)6-4-11-5-7-14(20)15(8-11)22-3/h4-8,20H,9H2,1-3H3,(H,19,21)/b6-4+