2,2,3,3-tetramethoxy-5-oxidanylidene-indeno[1,2-b]pyran-4,4-dicarbonitrile

Systemtic Name: 2,2,3,3-tetramethoxy-5-oxidanylidene-indeno[1,2-b]pyran-4,4-dicarbonitrile Openeye Name: 2,2,3,3-tetramethoxy-5-oxo-indeno[1,2-b]pyran-4,4-dicarbonitrile CAS Name: 2,2,3,3-tetramethoxy-5-oxoindeno[1,2-b]pyran-4,4-dicarbonitrile IUPAC Name: 2,2,3,3-tetramethoxy-5-oxoindeno[1,2-b]pyran-4,4-dicarbonitrile Traditional Name: 5-keto-2,2,3,3-tetramethoxy-indeno[1,2-b]pyran-4,4-dicarbonitrile Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C2=C(C3=CC=CC=C3C2=O)OC1(OC)OC)(C#N)C#N)OC

Isomeric SMILES

COC1(C(C2=C(C3=CC=CC=C3C2=O)OC1(OC)OC)(C#N)C#N)OC

InChI

InChI=1S/C18H16N2O6/c1-22-17(23-2)16(9-19,10-20)13-14(21)11-7-5-6-8-12(11)15(13)26-18(17,24-3)25-4/h5-8H,1-4H3