3-(4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl)benzenecarbonitrile

Systemtic Name: 3-(4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl)benzenecarbonitrile Openeye Name: 3-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)benzonitrile CAS Name: 3-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)benzonitrile IUPAC Name: 3-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)benzonitrile Traditional Name: 3-(6-keto-4-methoxy-2,3-dihydropyran-2-yl)benzonitrile Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c1-16-11-6-12(17-13(15)7-11)10-4-2-3-9(5-10)8-14/h2-5,7,12H,6H2,1H3