2-methoxy-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-methoxy-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-methoxy-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-methoxy-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-methoxy-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-keto-6-methoxy-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)OC)C#N

InChI

InChI=1S/C15H11N3O3/c1-20-10-5-3-9(4-6-10)13-11(7-16)14(19)18-15(21-2)12(13)8-17/h3-6H,1-2H3,(H,18,19)