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

Systemtic Name: (Z)-3-(6-bromanyl-2,2-dimethyl-chromen-8-yl)-2-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(6-bromo-2,2-dimethyl-chromen-8-yl)-2-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(6-bromo-2,2-dimethyl-1-benzopyran-8-yl)-2-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(6-bromo-2,2-dimethylchromen-8-yl)-2-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(6-bromo-2,2-dimethyl-chromen-8-yl)-2-(4-hydroxyphenyl)acrylonitrile Formula: C20H16BrNO2 MolecularWeight: 382.25054

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO2/c1-20(2)8-7-14-10-17(21)11-15(19(14)24-20)9-16(12-22)13-3-5-18(23)6-4-13/h3-11,23H,1-2H3/b16-9+