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

Systemtic Name: N-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide Openeye Name: N-(1-hydroxy-3,4-dioxo-2-naphthyl)-N-phenyl-acetamide CAS Name: N-(1-hydroxy-3,4-dioxo-2-naphthalenyl)-N-phenylacetamide IUPAC Name: N-(1-hydroxy-3,4-dioxonaphthalen-2-yl)-N-phenylacetamide Traditional Name: N-(1-hydroxy-3,4-diketo-2-naphthyl)-N-phenyl-acetamide Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c1-11(20)19(12-7-3-2-4-8-12)15-16(21)13-9-5-6-10-14(13)17(22)18(15)23/h2-10,21H,1H3