methyl (2Z)-2-[2-(3-bromophenyl)carbonyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-(3-bromophenyl)carbonyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-(3-bromobenzoyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(3-bromophenyl)-oxomethyl]-4,5-dimethyl-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-(3-bromobenzoyl)-4,5-dimethylcyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-(3-bromobenzoyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-11-8-15(17(21-25-4)19(23)24-3)16(9-12(11)2)18(22)13-6-5-7-14(20)10-13/h5-7,10H,8-9H2,1-4H3/b21-17-