3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: 3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: 3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: 3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: 3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propionitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C=CC=CN2)C#N)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC(=C2C=CC=CN2)C#N)C=C(C1=O)OC

InChI

InChI=1S/C16H14N2O3/c1-20-14-8-11(9-15(21-2)16(14)19)7-12(10-17)13-5-3-4-6-18-13/h3-9,18H,1-2H3