methyl (2E)-2-methoxyimino-2-[(6Z)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[(6Z)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[(6Z)-6-(phenoxymethylene)cyclohexa-1,3-dien-1-yl]acetate CAS Name: (2E)-2-methoxyimino-2-[(6Z)-6-(phenoxymethylidene)-1-cyclohexa-1,3-dienyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[(6Z)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]acetate Traditional Name: (2E)-2-methyloximino-2-[(6Z)-6-(phenoxymethylene)cyclohexa-1,3-dien-1-yl]acetic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CCC1=COC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=N/OC)/C\1=CC=CC/C1=C/OC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-20-17(19)16(18-21-2)15-11-7-6-8-13(15)12-22-14-9-4-3-5-10-14/h3-7,9-12H,8H2,1-2H3/b13-12-,18-16+