(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-(3,4,5-trimethoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-(3,4,5-trimethoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-(3,4,5-trimethoxybenzoyl)acrylonitrile Formula: C20H18BrNO5 MolecularWeight: 432.26462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC(=C(C(=C2)OC)OC)OC)Br

InChI

InChI=1S/C20H18BrNO5/c1-24-16-6-5-12(8-15(16)21)7-14(11-22)19(23)13-9-17(25-2)20(27-4)18(10-13)26-3/h5-10H,1-4H3/b14-7+