methyl (2E)-2-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-(indan-5-yloxymethyl)phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(indan-5-yloxymethyl)phenyl]-2-methyloximino-acetic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO4/c1-23-20(22)19(21-24-2)18-9-4-3-6-16(18)13-25-17-11-10-14-7-5-8-15(14)12-17/h3-4,6,9-12H,5,7-8,13H2,1-2H3/b21-19+