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

Systemtic Name: methyl (2Z)-2-[4,5-dimethyl-2-[(3-oxidanylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[(3-hydroxyphenoxy)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(3-hydroxyphenoxy)methyl]-4,5-dimethyl-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[(3-hydroxyphenoxy)methyl]-4,5-dimethylcyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(3-hydroxyphenoxy)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)COC2=CC=CC(=C2)O)C(=NOC)C(=O)OC)C

Isomeric SMILES

CC1=C(CC(=C(C1)COC2=CC=CC(=C2)O)/C(=N/OC)/C(=O)OC)C

InChI

InChI=1S/C19H23NO5/c1-12-8-14(11-25-16-7-5-6-15(21)10-16)17(9-13(12)2)18(20-24-4)19(22)23-3/h5-7,10,21H,8-9,11H2,1-4H3/b20-18-