ethyl 4-[6-(6-nitro-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoate

Systemtic Name: ethyl 4-[6-(6-nitro-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoate Openeye Name: ethyl 4-[[6-(6-nitro-1,3-benzoxazol-2-yl)-2-naphthyl]oxy]butanoate CAS Name: 4-[[6-(6-nitro-1,3-benzoxazol-2-yl)-2-naphthalenyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-(6-nitro-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoate Traditional Name: 4-[6-(6-nitro-1,3-benzoxazol-2-yl)-2-naphthoxy]butyric acid ethyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-2-29-22(26)4-3-11-30-19-9-7-15-12-17(6-5-16(15)13-19)23-24-20-10-8-18(25(27)28)14-21(20)31-23/h5-10,12-14H,2-4,11H2,1H3