(E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)C2=C(OC=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)C2=C(OC=C2)C)OC

InChI

InChI=1S/C19H18BrNO4/c1-4-6-25-19-16(20)9-13(10-17(19)23-3)8-14(11-21)18(22)15-5-7-24-12(15)2/h5,7-10H,4,6H2,1-3H3/b14-8+