(E)-2-(4-tert-butylphenyl)carbonyl-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-tert-butylphenyl)carbonyl-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-tert-butylbenzoyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-tert-butylphenyl)-oxomethyl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-tert-butylbenzoyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-tert-butylbenzoyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylonitrile Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-22(2,3)17-8-6-15(7-9-17)20(24)16(13-23)10-14-11-18(26-4)21(25)19(12-14)27-5/h6-12,25H,1-5H3/b16-10+