(E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C15H10BrNO3 MolecularWeight: 332.1488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC(=C(C=C2)O)Br)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC(=C(C=C2)O)Br)/C#N

InChI

InChI=1S/C15H10BrNO3/c1-9-12(4-5-20-9)15(19)11(8-17)6-10-2-3-14(18)13(16)7-10/h2-7,18H,1H3/b11-6+