N-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-hydroxy-3,4-dioxo-2-naphthyl)acetamide CAS Name: N-(1-hydroxy-3,4-dioxo-2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-hydroxy-3,4-dioxonaphthalen-2-yl)acetamide Traditional Name: N-benzyl-N-(1-hydroxy-3,4-diketo-2-naphthyl)acetamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C19H15NO4/c1-12(21)20(11-13-7-3-2-4-8-13)16-17(22)14-9-5-6-10-15(14)18(23)19(16)24/h2-10,22H,11H2,1H3