[(3E)-3-hydroxyimino-2-[(4-methoxyphenyl)carbonyloxymethyl]-1H-inden-2-yl]methyl 4-methoxybenzoate

Systemtic Name: [(3E)-3-hydroxyimino-2-[(4-methoxyphenyl)carbonyloxymethyl]-1H-inden-2-yl]methyl 4-methoxybenzoate Openeye Name: [(1E)-1-hydroxyimino-2-[(4-methoxybenzoyl)oxymethyl]indan-2-yl]methyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(3E)-3-hydroxyimino-2-[[(4-methoxyphenyl)-oxomethoxy]methyl]-1H-inden-2-yl]methyl ester IUPAC Name: [(3E)-3-hydroxyimino-2-[(4-methoxybenzoyl)oxymethyl]-1H-inden-2-yl]methyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1E)-1-hydroximino-2-(p-anisoyloxymethyl)indan-2-yl]methyl ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCC2(CC3=CC=CC=C3C2=NO)COC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OCC\2(CC3=CC=CC=C3/C2=N\O)COC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO7/c1-32-21-11-7-18(8-12-21)25(29)34-16-27(15-20-5-3-4-6-23(20)24(27)28-31)17-35-26(30)19-9-13-22(33-2)14-10-19/h3-14,31H,15-17H2,1-2H3/b28-24+