2-[4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3-bromo-4-methoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3-bromo-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3-bromo-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3-bromo-4-methoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO4/c1-23-17-8-5-14(12-15(17)20)16(22)6-3-13-4-7-18(25-10-9-21)19(11-13)24-2/h3-8,11-12H,10H2,1-2H3/b6-3+