methyl 2-[(3E)-3-hydroxyimino-6-methoxy-1,2-dihydroinden-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-3-hydroxyimino-6-methoxy-1,2-dihydroinden-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-hydroxyimino-6-methoxy-indan-1-yl]acetate CAS Name: 2-[(3E)-3-hydroxyimino-6-methoxy-1,2-dihydroinden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-hydroxyimino-6-methoxy-1,2-dihydroinden-1-yl]acetate Traditional Name: 2-[(3E)-3-hydroximino-6-methoxy-indan-1-yl]acetic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO)CC2CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/O)/CC2CC(=O)OC

InChI

InChI=1S/C13H15NO4/c1-17-9-3-4-10-11(7-9)8(5-12(10)14-16)6-13(15)18-2/h3-4,7-8,16H,5-6H2,1-2H3/b14-12+