2-[4-[(E)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)Cl)OC

InChI

InChI=1S/C20H18ClNO5/c1-24-18-12-19(25-2)15(21)11-14(18)16(23)6-4-13-5-7-17(27-9-8-22)20(10-13)26-3/h4-7,10-12H,9H2,1-3H3/b6-4+