5-[4-[(E)-3-oxidanylidenebut-1-enyl]phenoxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide

Systemtic Name: 5-[4-[(E)-3-oxidanylidenebut-1-enyl]phenoxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide Openeye Name: 5-[4-[(E)-3-oxobut-1-enyl]phenoxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide CAS Name: 5-[4-[(E)-3-oxobut-1-enyl]phenoxy]-N-(2,4,6-trimethoxyphenyl)-2-furancarboxamide IUPAC Name: 5-[4-[(E)-3-oxobut-1-enyl]phenoxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide Traditional Name: 5-[4-[(E)-3-ketobut-1-enyl]phenoxy]-N-(2,4,6-trimethoxyphenyl)-2-furamide Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)OC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C24H23NO7/c1-15(26)5-6-16-7-9-17(10-8-16)31-22-12-11-19(32-22)24(27)25-23-20(29-3)13-18(28-2)14-21(23)30-4/h5-14H,1-4H3,(H,25,27)/b6-5+