ethyl (4Z)-4-acetyloxyimino-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: ethyl (4Z)-4-acetyloxyimino-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: ethyl (4Z)-4-acetoxyimino-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4Z)-4-acetyloxyimino-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-acetyloxyimino-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4Z)-4-acetyloximino-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid ethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)CCCC2=NOC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C\2=C(O1)CCC/C2=N/OC(=O)C)C

InChI

InChI=1S/C14H17NO5/c1-4-18-14(17)13-8(2)12-10(15-20-9(3)16)6-5-7-11(12)19-13/h4-7H2,1-3H3/b15-10-