methyl (2Z)-2-[4,5-dimethyl-2-(phenylcarbonyl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[4,5-dimethyl-2-(phenylcarbonyl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-(2-benzoyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(2-benzoyl-4,5-dimethyl-1-cyclohexa-1,4-dienyl)-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(2-benzoyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(2-benzoyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)-2-methyloximino-acetic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C(=O)C2=CC=CC=C2)C(=NOC)C(=O)OC)C

Isomeric SMILES

CC1=C(CC(=C(C1)C(=O)C2=CC=CC=C2)/C(=N/OC)/C(=O)OC)C

InChI

InChI=1S/C19H21NO4/c1-12-10-15(17(20-24-4)19(22)23-3)16(11-13(12)2)18(21)14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3/b20-17-