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

Systemtic Name: N-phenyl-N-[(2S)-1,3,4-tris(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-phenyl-N-[(2S)-1,3,4-trioxotetralin-2-yl]acetamide CAS Name: N-phenyl-N-[(2S)-1,3,4-trioxo-2-naphthalenyl]acetamide IUPAC Name: N-phenyl-N-[(2S)-1,3,4-trioxonaphthalen-2-yl]acetamide Traditional Name: N-phenyl-N-[(2S)-1,3,4-triketotetralin-2-yl]acetamide Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=O)C2=CC=CC=C2C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N([C@H]1C(=O)C2=CC=CC=C2C(=O)C1=O)C3=CC=CC=C3

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/h2-10,15H,1H3/t15-/m0/s1