[4-[(E)-ethoxycarbonyldiazenyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-yl] ethanoate

Systemtic Name: [4-[(E)-ethoxycarbonyldiazenyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-yl] ethanoate Openeye Name: [4-[(E)-ethoxycarbonylazo]-3-methyl-6,7-dihydro-5H-benzofuran-4-yl] acetate CAS Name: acetic acid [4-[(E)-ethoxycarbonylazo]-3-methyl-6,7-dihydro-5H-benzofuran-4-yl] ester IUPAC Name: [4-[(E)-ethoxycarbonyldiazenyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-yl] acetate Traditional Name: acetic acid [4-[(E)-carbethoxyazo]-3-methyl-6,7-dihydro-5H-benzofuran-4-yl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=NC1(CCCC2=C1C(=CO2)C)OC(=O)C

Isomeric SMILES

CCOC(=O)/N=N/C1(CCCC2=C1C(=CO2)C)OC(=O)C

InChI

InChI=1S/C14H18N2O5/c1-4-19-13(18)15-16-14(21-10(3)17)7-5-6-11-12(14)9(2)8-20-11/h8H,4-7H2,1-3H3/b16-15+