N-[4-[3-(3-methylbut-2-enoyl)-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3-methylbut-2-enoyl)-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-hydroxy-3-(3-methylbut-2-enoyl)-5-oxo-2H-furan-2-yl]phenyl]acetamide CAS Name: N-[4-[4-hydroxy-3-(3-methyl-1-oxobut-2-enyl)-5-oxo-2H-furan-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4-hydroxy-3-(3-methylbut-2-enoyl)-5-oxo-2H-furan-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-hydroxy-5-keto-3-(3-methylbut-2-enoyl)-2H-furan-2-yl]phenyl]acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C(=O)OC1C2=CC=C(C=C2)NC(=O)C)O)C

Isomeric SMILES

CC(=CC(=O)C1=C(C(=O)OC1C2=CC=C(C=C2)NC(=O)C)O)C

InChI

InChI=1S/C17H17NO5/c1-9(2)8-13(20)14-15(21)17(22)23-16(14)11-4-6-12(7-5-11)18-10(3)19/h4-8,16,21H,1-3H3,(H,18,19)