[2-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-8-phenylmethoxyimino-4-oxaspiro[4.5]dec-1-en-1-yl] ethanoate

Systemtic Name: [2-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-8-phenylmethoxyimino-4-oxaspiro[4.5]dec-1-en-1-yl] ethanoate Openeye Name: [8-benzyloxyimino-2-(4-chloro-2-methyl-phenyl)-3-oxo-4-oxaspiro[4.5]dec-1-en-1-yl] acetate CAS Name: acetic acid [2-(4-chloro-2-methylphenyl)-3-oxo-8-phenylmethoxyimino-4-oxaspiro[4.5]dec-1-en-1-yl] ester IUPAC Name: [2-(4-chloro-2-methylphenyl)-3-oxo-8-phenylmethoxyimino-4-oxaspiro[4.5]dec-1-en-1-yl] acetate Traditional Name: acetic acid [8-benzyloximino-2-(4-chloro-2-methyl-phenyl)-3-keto-4-oxaspiro[4.5]dec-1-en-1-yl] ester Formula: C25H24ClNO5 MolecularWeight: 453.91476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=C(C3(CCC(=NOCC4=CC=CC=C4)CC3)OC2=O)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=C(C3(CCC(=NOCC4=CC=CC=C4)CC3)OC2=O)OC(=O)C

InChI

InChI=1S/C25H24ClNO5/c1-16-14-19(26)8-9-21(16)22-23(31-17(2)28)25(32-24(22)29)12-10-20(11-13-25)27-30-15-18-6-4-3-5-7-18/h3-9,14H,10-13,15H2,1-2H3