N-[7-acetamido-6-(3-methyl-3-oxidanyl-but-1-ynyl)-5,8-bis(oxidanylidene)naphthalen-1-yl]ethanamide

Systemtic Name: N-[7-acetamido-6-(3-methyl-3-oxidanyl-but-1-ynyl)-5,8-bis(oxidanylidene)naphthalen-1-yl]ethanamide Openeye Name: N-[7-acetamido-6-(3-hydroxy-3-methyl-but-1-ynyl)-5,8-dioxo-1-naphthyl]acetamide CAS Name: N-[7-acetamido-6-(3-hydroxy-3-methylbut-1-ynyl)-5,8-dioxo-1-naphthalenyl]acetamide IUPAC Name: N-[7-acetamido-6-(3-hydroxy-3-methylbut-1-ynyl)-5,8-dioxonaphthalen-1-yl]acetamide Traditional Name: N-[7-acetamido-6-(3-hydroxy-3-methyl-but-1-ynyl)-5,8-diketo-1-naphthyl]acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(=C(C2=O)C#CC(C)(C)O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(=C(C2=O)C#CC(C)(C)O)NC(=O)C

InChI

InChI=1S/C19H18N2O5/c1-10(22)20-14-7-5-6-12-15(14)18(25)16(21-11(2)23)13(17(12)24)8-9-19(3,4)26/h5-7,26H,1-4H3,(H,20,22)(H,21,23)