2,2,3,3-tetramethoxy-5,6-diphenyl-pyran-4,4-dicarbonitrile

Systemtic Name: 2,2,3,3-tetramethoxy-5,6-diphenyl-pyran-4,4-dicarbonitrile Openeye Name: 2,2,3,3-tetramethoxy-5,6-diphenyl-pyran-4,4-dicarbonitrile CAS Name: 2,2,3,3-tetramethoxy-5,6-diphenylpyran-4,4-dicarbonitrile IUPAC Name: 2,2,3,3-tetramethoxy-5,6-diphenylpyran-4,4-dicarbonitrile Traditional Name: 2,2,3,3-tetramethoxy-5,6-diphenyl-pyran-4,4-dicarbonitrile Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-26-22(27-2)21(15-24,16-25)19(17-11-7-5-8-12-17)20(18-13-9-6-10-14-18)30-23(22,28-3)29-4/h5-14H,1-4H3