N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-hydroxy-5-oxo-2H-furan-3-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-hydroxy-5-oxo-2H-furan-3-yl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-hydroxy-5-oxo-2H-furan-3-yl)benzamide Traditional Name: N-homoveratryl-4-(2-hydroxy-5-keto-2H-furan-3-yl)benzamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=O)OC3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=O)OC3O)OC

InChI

InChI=1S/C21H21NO6/c1-26-17-8-3-13(11-18(17)27-2)9-10-22-20(24)15-6-4-14(5-7-15)16-12-19(23)28-21(16)25/h3-8,11-12,21,25H,9-10H2,1-2H3,(H,22,24)