methyl 2,3-dimethoxy-6-[(5Z)-5-methoxyimino-8-oxidanylidene-benzo[f][1,3]benzodioxol-6-yl]benzoate

Systemtic Name: methyl 2,3-dimethoxy-6-[(5Z)-5-methoxyimino-8-oxidanylidene-benzo[f][1,3]benzodioxol-6-yl]benzoate Openeye Name: methyl 2,3-dimethoxy-6-[(5Z)-5-methoxyimino-8-oxo-benzo[f][1,3]benzodioxol-6-yl]benzoate CAS Name: 2,3-dimethoxy-6-[(5Z)-5-methoxyimino-8-oxo-6-benzo[f][1,3]benzodioxolyl]benzoic acid methyl ester IUPAC Name: methyl 2,3-dimethoxy-6-[(5Z)-5-methoxyimino-8-oxobenzo[f][1,3]benzodioxol-6-yl]benzoate Traditional Name: 6-[(5Z)-8-keto-5-methyloximino-benzo[f][1,3]benzodioxol-6-yl]-2,3-dimethoxy-benzoic acid methyl ester Formula: C22H19NO8 MolecularWeight: 425.38816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=O)C3=CC4=C(C=C3C2=NOC)OCO4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C\2=CC(=O)C3=CC4=C(C=C3/C2=N\OC)OCO4)C(=O)OC)OC

InChI

InChI=1S/C22H19NO8/c1-26-16-6-5-11(19(21(16)27-2)22(25)28-3)13-7-15(24)12-8-17-18(31-10-30-17)9-14(12)20(13)23-29-4/h5-9H,10H2,1-4H3/b23-20-