2,2,3,3-tetramethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2,2,3,3-tetramethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetramethoxy-4-[(E)-2-(4-methoxyphenyl)vinyl]cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetramethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetramethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetramethoxy-4-[(E)-2-(4-methoxyphenyl)vinyl]cyclobutane-1,1-dicarbonitrile Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2C(C(C2(OC)OC)(OC)OC)(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-22-15-9-6-14(7-10-15)8-11-16-17(12-20,13-21)19(25-4,26-5)18(16,23-2)24-3/h6-11,16H,1-5H3/b11-8+