(3E)-3-methoxyimino-8-oxidanyl-7-(2,4,5-trimethylphenyl)-9-oxaspiro[4.4]non-7-en-6-one

Systemtic Name: (3E)-3-methoxyimino-8-oxidanyl-7-(2,4,5-trimethylphenyl)-9-oxaspiro[4.4]non-7-en-6-one Openeye Name: (3E)-8-hydroxy-3-methoxyimino-7-(2,4,5-trimethylphenyl)-9-oxaspiro[4.4]non-7-en-6-one CAS Name: (3E)-8-hydroxy-3-methoxyimino-7-(2,4,5-trimethylphenyl)-9-oxaspiro[4.4]non-7-en-6-one IUPAC Name: (3E)-8-hydroxy-3-methoxyimino-7-(2,4,5-trimethylphenyl)-9-oxaspiro[4.4]non-7-en-6-one Traditional Name: (3E)-8-hydroxy-3-methyloximino-7-(2,4,5-trimethylphenyl)-9-oxaspiro[4.4]non-7-en-6-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(OC3(C2=O)CCC(=NOC)C3)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(OC3(C2=O)CC/C(=N\OC)/C3)O)C)C

InChI

InChI=1S/C18H21NO4/c1-10-7-12(3)14(8-11(10)2)15-16(20)18(23-17(15)21)6-5-13(9-18)19-22-4/h7-8,21H,5-6,9H2,1-4H3/b19-13+