N-[7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(7-methyl-1,4-dioxo-2-naphthyl)acetamide CAS Name: N-(7-methyl-1,4-dioxo-2-naphthalenyl)acetamide IUPAC Name: N-(7-methyl-1,4-dioxonaphthalen-2-yl)acetamide Traditional Name: N-(1,4-diketo-7-methyl-2-naphthyl)acetamide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(C2=O)NC(=O)C

InChI

InChI=1S/C13H11NO3/c1-7-3-4-9-10(5-7)13(17)11(6-12(9)16)14-8(2)15/h3-6H,1-2H3,(H,14,15)