2-[4-(2-naphthalen-2-yloxyethoxy)-3-nitro-phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-(2-naphthalen-2-yloxyethoxy)-3-nitro-phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(2-naphthyloxy)ethoxy]-3-nitro-phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-(2-naphthalenyloxy)ethoxy]-3-nitrophenyl]-2-oxoacetic acid IUPAC Name: 2-[4-(2-naphthalen-2-yloxyethoxy)-3-nitrophenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[2-(2-naphthoxy)ethoxy]-3-nitro-phenyl]acetic acid Formula: C20H15NO7 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=C(C=C(C=C3)C(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=C(C=C(C=C3)C(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO7/c22-19(20(23)24)15-6-8-18(17(12-15)21(25)26)28-10-9-27-16-7-5-13-3-1-2-4-14(13)11-16/h1-8,11-12H,9-10H2,(H,23,24)