2-(7-methoxynaphthalen-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(7-methoxy-1-naphthyl)-2-oxo-acetamide CAS Name: 2-(7-methoxy-1-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-(7-methoxynaphthalen-1-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(7-methoxy-1-naphthyl)acetamide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2C(=O)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2C(=O)C(=O)N)C=C1

InChI

InChI=1S/C13H11NO3/c1-17-9-6-5-8-3-2-4-10(11(8)7-9)12(15)13(14)16/h2-7H,1H3,(H2,14,16)