(Z)-3-(6-tert-butyl-2,2-dimethyl-chromen-8-yl)-2-(4-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(6-tert-butyl-2,2-dimethyl-chromen-8-yl)-2-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(6-tert-butyl-2,2-dimethyl-chromen-8-yl)-2-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(6-tert-butyl-2,2-dimethyl-1-benzopyran-8-yl)-2-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(6-tert-butyl-2,2-dimethylchromen-8-yl)-2-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(6-tert-butyl-2,2-dimethyl-chromen-8-yl)-2-(4-hydroxyphenyl)acrylonitrile Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC(=CC(=C2O1)C=C(C#N)C3=CC=C(C=C3)O)C(C)(C)C)C

Isomeric SMILES

CC1(C=CC2=CC(=CC(=C2O1)/C=C(\C#N)/C3=CC=C(C=C3)O)C(C)(C)C)C

InChI

InChI=1S/C24H25NO2/c1-23(2,3)20-13-17-10-11-24(4,5)27-22(17)18(14-20)12-19(15-25)16-6-8-21(26)9-7-16/h6-14,26H,1-5H3/b19-12+